MMs00863197 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.0087 1.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 -0.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 0.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0052 -2.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5902 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5902 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3473 1.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6658 2.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 -1.3486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 -2.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 0.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5902 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8460 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8343 -2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3344 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0901 -1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8343 -2.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 -2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9114 2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4297 -3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4507 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4506 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4297 -3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 -3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8459 -0.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0459 -0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 41 42 1 0 0 0 0 M END