MMs00999955 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6812 5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8037 6.2493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0968 5.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 4.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8803 3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5569 1.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3105 3.4643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6338 4.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 5.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4173 2.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8474 2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1708 4.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9542 1.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3844 2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4912 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9214 1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7049 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8117 -1.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2418 -1.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5652 0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4584 1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5715 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5094 5.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 5.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4659 1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9723 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6956 0.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8294 3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3358 3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5399 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0463 0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3664 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8728 2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0610 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5958 -0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8603 -2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3667 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6743 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2091 1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4098 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9034 2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0282 0.7717 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.3388 1.9308 0.0000 H 0 0 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 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 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END