MMs00761378 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 1.1256 -0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8384 -2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9319 -3.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 -2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6007 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8097 -0.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0159 0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5603 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 -2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 -1.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6135 -2.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 -2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6847 -3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1014 -3.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 -5.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7362 -5.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 -4.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 -5.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -6.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7531 0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 1.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3561 0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6605 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 -3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7034 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3611 2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 -6.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 -4.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9162 -5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -6.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2943 -6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -5.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -7.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -7.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 -6.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.0060 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4272 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 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