MMs02132466 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 -0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0518 -0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -0.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 3.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -1.3101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8116 2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 2.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2832 -1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3435 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 5.2138 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 43 -1 M END