MMs03307661 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 -3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 -4.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1461 -4.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 -2.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.5602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3615 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1565 -0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9231 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 -0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3862 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9459 2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0291 2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 -1.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 -2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9709 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0627 0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 -3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0515 -2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 -5.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3841 -6.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 -5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5227 -5.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3186 -4.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2857 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8202 2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3571 3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 3.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 3.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6587 2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 -0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 -3.8630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 57 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 58 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 M END