MMs00439283 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -6.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0524 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 -1.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 -0.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 -4.3635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4237 -4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5755 -5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0018 -6.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 -7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -8.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 -8.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -6.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 -3.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6432 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1349 -2.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0173 -1.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 -1.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3411 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6705 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2364 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5363 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8973 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 -5.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 -8.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 -9.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3191 -6.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 -4.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8389 -3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9747 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9877 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7233 -0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 -6.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END