MMs02845655 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2990 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2598 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3846 2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0826 2.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0863 3.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 4.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8444 4.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 3.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 3.8082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 4.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8116 2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 1.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5501 0.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3529 2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4535 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 2.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 5.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 6.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2326 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6713 3.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1035 4.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END