MMs00850950 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8154 2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8018 3.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2513 3.1106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4848 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 3.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0768 2.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9344 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5872 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -0.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3217 3.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2193 4.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6689 2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9137 3.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2609 2.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3632 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7104 0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9553 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8529 2.9649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5057 3.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4381 4.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6477 4.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0163 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8276 -1.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7508 1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0814 4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6205 4.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3674 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7923 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0330 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4238 4.8217 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END