MMs00856499 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7949 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 -2.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8707 -2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 -2.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 -2.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 -4.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 -0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5069 -0.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4024 -2.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0542 -3.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9496 -4.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1932 -5.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5414 -4.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 -3.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3679 1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1243 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 4.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8206 3.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 2.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1688 4.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 5.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0176 0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0176 -0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3177 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 -2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 -3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 -3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5761 -3.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3025 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9203 -0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 -5.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1096 -6.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5363 -5.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7245 -2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7109 1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6949 3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2473 4.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6427 5.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8786 5.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7652 7.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 5.9723 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 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 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END