MMs00287291 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7637 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0091 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7637 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -5.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 -6.4714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0274 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -9.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0365 -10.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 -10.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2637 -3.8681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2545 -1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5091 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2636 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7636 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5091 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7545 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3454 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0655 -4.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6054 -1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9728 -6.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 -7.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1109 -8.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6985 -8.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7039 -9.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8673 -4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6673 -4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3673 -4.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7090 -2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3508 -0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6508 -0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7911 -11.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1948 -12.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END