MMs01503709 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.5276 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6375 -3.8287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -3.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9737 -1.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2938 -4.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 -5.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 -6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7982 -5.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8873 -4.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6351 -3.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7967 -2.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -4.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 -4.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 -5.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1745 -5.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -6.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3634 -6.9228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5634 -6.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1714 -5.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -4.3274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6810 -4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9825 -4.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -3.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 -8.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1316 -6.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3856 -7.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7999 -6.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9603 -3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7064 -2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8309 -2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -7.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 -8.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 -6.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1247 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8746 -3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2442 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9354 -2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -8.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 -9.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1192 -7.7021 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END