MMs00399659 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2934 -0.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4389 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9037 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5283 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -0.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 1.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0327 0.0797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5069 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0069 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4596 0.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2395 -0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7441 3.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 4.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 3.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9599 5.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 6.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 8.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 8.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3899 6.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 -3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8578 -1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 2.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9401 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4466 1.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6515 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8089 2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7195 2.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2305 -2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8881 3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 6.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 8.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 9.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 7.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 5.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 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 20 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END