MMs02675123 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1470 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9939 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5318 3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5378 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1024 -1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4622 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3653 3.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6995 3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8494 0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1939 2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8385 4.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1385 4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END