MMs01257167 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7449 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 2.5805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 3.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 2.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7651 3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9246 5.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3738 6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7725 7.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0686 6.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2858 4.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 1.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3651 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1049 4.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8881 5.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1776 6.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2003 7.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1007 8.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5923 7.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4269 7.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2649 6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4047 5.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9573 3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9018 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2970 3.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 5.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 6.2260 0.0000 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END