MMs01033686 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7582 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3582 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 -3.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -6.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7252 -3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2251 -3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9669 -5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2087 -6.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7087 -6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2053 -7.6684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5795 -7.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4321 -5.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8737 -7.8252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8642 -9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1585 -10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4622 -9.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4717 -7.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1775 -7.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 -0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 -1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -3.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4049 -4.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 -5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3503 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -2.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 -4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 -5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3318 -2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1318 -2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8317 -2.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1021 -7.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6838 -9.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4467 -10.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3813 -10.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9240 -11.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6522 -8.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8893 -6.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4120 -6.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9546 -6.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5835 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END