MMs03376286 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -5.1905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -4.6491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 -3.1394 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0097 2.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5323 -2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8712 -1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1412 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8412 -2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8097 2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6135 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 1.2682 0.0000 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END