MMs00514134 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0405 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 -2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9697 -3.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6368 -1.7268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4692 -0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5766 0.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9412 -2.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9521 -3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2565 -4.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5501 -3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5392 -2.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2348 -1.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8545 -4.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5675 1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0912 4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4216 5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5048 5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 4.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3947 3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 1.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9172 -4.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2652 -5.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5741 -1.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2261 -0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 -5.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8980 -5.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4470 -3.6456 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 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END