MMs03509330 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 5.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 6.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1519 2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0616 2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9556 -0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5912 -1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0438 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5029 5.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6261 6.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 6.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 7.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 14 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END