MMs00330474 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4945 0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 -1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 1.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 1.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 1.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1428 -1.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7404 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 0.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3091 -2.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5935 -3.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 -3.5214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 -2.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3983 -3.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9671 -5.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6512 -0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1366 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7014 -2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3614 -4.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 -5.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 -4.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 -3.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1025 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 -2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 0.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 -4.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1669 -5.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2311 -1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7018 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1748 -2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7868 -4.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1846 -6.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END