MMs00013321 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 3.8957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8524 2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 6.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 5.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1349 5.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8221 3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9362 2.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3631 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 4.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 5.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5627 7.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1364 7.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8254 9.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 10.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 9.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 8.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2981 3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 6.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 7.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6806 3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2544 2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8174 5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 9.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 11.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2593 10.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8191 7.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 6.4956 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END