MMs02762060 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.4961 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 1.1338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4382 3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2327 4.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 5.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 4.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 3.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2535 2.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 0.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 -0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 -2.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2153 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7012 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0571 -1.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5712 -1.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0864 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0864 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 -1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8789 5.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 6.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 5.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3057 -1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4786 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1531 1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8107 -0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1192 -3.0700 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END