MMs00586348 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0364 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0729 -2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4729 1.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4485 -2.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5269 -3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1611 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5461 2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6597 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9605 -2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0242 0.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END