MMs00372791 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -3.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6146 -0.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1057 -0.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 -1.9785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 -2.9875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -4.4875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6196 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0216 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 -6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 -6.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 -4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5203 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5275 -6.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 -7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9295 -6.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5573 -6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2245 -7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 -8.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -7.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2119 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5566 -4.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5696 -7.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2378 -8.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 -7.3362 0.0000 H 0 0 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 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END