MMs00982306 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8532 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 5.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5466 4.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 3.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 2.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3163 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 -2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 -1.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1718 -0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0596 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0634 2.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 2.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8636 3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7106 4.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 4.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9685 -2.9455 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7452 6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5157 5.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1741 -1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 -3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7703 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6831 5.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 6.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END