MMs02616442 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 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 -0.0074 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0223 -0.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0343 1.9436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4108 3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0043 -0.8118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1166 -2.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2681 -2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 -1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7199 -3.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8323 -4.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4953 -0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 -2.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 0.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8739 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7616 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2616 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2598 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7285 0.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1991 1.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2009 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7322 2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5230 3.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3052 2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9379 3.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7885 4.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0064 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3736 5.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0288 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3232 1.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5668 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -2.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7034 -3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5375 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9499 -0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3616 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8833 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5270 -0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3741 2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5774 4.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9636 2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6947 5.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8868 6.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3479 5.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2109 -3.5585 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 1 54 -1 M END