MMs01945271 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3416 0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 2.6453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9671 5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2253 3.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 1.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8534 3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1845 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 3.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6086 3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6136 2.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1493 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1396 4.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 5.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 6.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 6.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 5.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3109 3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3012 4.7146 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 3 0 0 0 0 M END