MMs00480446 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 1.2576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8601 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -1.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2805 3.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8315 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9284 3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6284 3.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9599 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8916 -1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9394 -1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 2.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4286 3.6183 0.0000 H 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END