MMs01060091 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.6042 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8476 -3.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -3.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -1.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 -2.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 -3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8724 -0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 -1.1701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 -0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -0.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9754 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3431 -3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5604 -2.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -0.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 -0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8991 -5.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2173 -7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -6.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4381 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 -4.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -7.0832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6438 -2.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4834 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 -0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 0.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8996 -3.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 -4.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3604 -2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5977 0.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1326 0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 -3.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4635 -4.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6546 -2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3839 0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 -5.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6913 -6.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9004 -8.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3264 -4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7641 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 -2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 -4.0131 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END