MMs03707984 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0121 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 4.5208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5618 3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8668 3.7813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9060 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1477 6.0417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1869 5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8426 6.7812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9941 7.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 6.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 6.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 7.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 8.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9332 7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8881 6.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 7.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 8.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9368 9.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 9.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3443 8.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 9.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8194 8.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 9.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 10.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4406 6.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5889 5.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4686 5.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1313 6.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 8.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3563 10.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 10.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1376 10.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3114 11.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5782 11.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9761 10.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 8.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8323 7.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 7.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 5.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0788 2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6789 2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1597 4.5417 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5792 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3398 4.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END