MMs01058486 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.3274 -1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 -3.9431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9275 -4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -6.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0093 -6.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7865 -6.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 -6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4411 -5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 -3.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6772 -6.3912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9135 -7.6822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4135 -7.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 -6.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9133 -7.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 -9.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 -7.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1769 -6.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6768 -6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1494 -9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3857 -10.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1219 -11.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 -11.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -10.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6493 -9.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8854 -10.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4352 -1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4233 -1.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8844 -2.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6051 -4.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 -6.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8965 -8.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 -8.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9812 -5.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -6.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0537 -6.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 -5.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6641 -7.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8768 -6.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6896 -5.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1857 -10.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -12.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2108 -12.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2603 -8.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8727 -11.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0854 -10.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8981 -9.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 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 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 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 18 1 0 0 0 0 16 17 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END