MMs00074750 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -3.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6599 -2.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 2.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.5276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2801 -3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6807 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8033 -6.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0964 -5.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 -3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 -3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1486 -6.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -0.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9129 0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 -3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -5.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -7.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1964 -5.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3518 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 42 -1 M END