MMs00562943 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -2.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0152 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3901 -2.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7306 -3.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8138 -3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1453 -2.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6813 -2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6722 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7845 1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3698 0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7012 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 2.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0784 3.6674 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END