MMs00592641 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 4.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3234 0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 2.7193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7037 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 2.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9523 2.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7037 1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9552 0.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 -0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 3.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5512 3.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9037 1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 -0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END