MMs02410261 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -2.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0822 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8368 -3.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2315 -1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3498 -0.8457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 0.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6461 -1.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3291 -3.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4403 -4.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8685 -3.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1855 -2.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0744 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6137 -1.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7249 -2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1531 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2643 -3.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9308 -0.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3590 0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6760 1.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0823 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3368 -3.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 -5.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 -5.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9268 -7.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8734 -6.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8681 -8.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -6.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7108 0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 -0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 -5.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0586 -1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1867 -5.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -4.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7767 -3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2846 -3.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8733 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1013 -1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4069 -2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7316 -0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7679 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4404 -0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5581 0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8185 2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9598 -4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 -5.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 -7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5305 -8.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 -6.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5787 -4.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2164 -5.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7714 -7.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END