MMs02388913 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0048 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 -3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1817 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 -3.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0812 -3.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7798 -4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3874 -1.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6841 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 -6.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4735 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4687 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1673 -9.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 -8.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 -6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 -6.0083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 -7.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7096 -3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 -2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9029 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2459 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2209 -5.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4506 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 -0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1185 -4.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7759 -5.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2874 -1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7214 -2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0808 -3.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1923 -0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5922 -0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 -6.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -8.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1635 -10.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 -8.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -5.2541 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 54 -1 M END