MMs02213837 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.0914 -1.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5071 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7157 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5154 -1.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -4.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 -6.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -3.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -3.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 -2.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8665 -4.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 -4.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8232 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8731 0.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8232 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8912 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 -4.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8251 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8412 -4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3302 0.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8046 1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END