MMs03237685 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 -2.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2024 -4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 -3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9538 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 -1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0476 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 33 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END