MMs02683334 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5404 2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 0.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 0.1634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 4.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 4.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 5.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1527 6.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5688 3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5052 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2908 6.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7722 7.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0147 6.1782 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END