MMs00768487 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 3.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 2.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4935 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3464 2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6935 5.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3406 7.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6406 7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2935 5.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END