MMs03540076 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 -3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5355 -6.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -5.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 -4.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 -3.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7106 -1.6261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 -0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -7.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -3.8879 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7659 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 -7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2871 -9.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7871 -9.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5318 -7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7765 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 -5.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8763 -6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1695 -3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -8.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2106 -2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 -5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2344 -6.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6471 -4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6157 -8.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6094 -7.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 -9.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5003 -10.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5835 -10.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9164 -9.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4542 -8.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4479 -6.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9024 -6.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5633 -5.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2765 -6.4737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 18 1 M END