MMs01571232 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 1.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -1.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0209 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2816 -3.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5209 -2.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2815 -3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7814 -3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6531 -2.5471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0835 -2.9989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0958 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6730 -4.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3165 -5.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6818 -4.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9025 -5.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7579 -7.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3926 -7.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1719 -6.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6307 2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3306 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3689 -2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1689 -2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3845 -0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1573 -4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4995 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7974 -3.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.9947 -5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.7345 -7.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2770 -8.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0797 -7.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END