MMs01444309 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0381 -5.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 -6.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 -7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -9.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5571 -7.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -6.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5762 -10.3369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 -4.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -1.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 -3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 -2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3459 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 -4.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -7.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 -10.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 -7.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3899 -5.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8479 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8135 -4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1136 -4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4895 -1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6807 -2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4719 -3.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END