MMs02714460 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7541 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 6.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 9.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 7.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 9.0765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 9.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5248 7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0248 7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7789 9.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0331 10.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 10.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2789 9.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0248 7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 10.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 10.3779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 11.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 9.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 11.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4293 6.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0719 8.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 5.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 6.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6511 7.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 6.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 6.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6364 11.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9364 11.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4789 9.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9836 7.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6215 6.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0659 8.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0704 9.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6363 11.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9957 10.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 12.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 12.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7461 11.0827 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END