MMs00468614 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 1.4795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6098 2.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 3.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0746 5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 3.7601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3088 3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 4.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0472 5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2459 6.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 2.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5245 3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 4.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8412 5.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 3.6784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 1.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 -1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3724 4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0813 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3411 3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1229 4.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1664 4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 -0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4477 2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 6.7396 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 28 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 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 54 -1 M END