MMs00564164 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.1036 -1.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5331 -1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3667 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 0.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9488 0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1152 -1.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -2.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 -2.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 -3.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6649 -4.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2297 -2.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0119 -3.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 -3.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2534 -4.8621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -6.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7428 -7.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0466 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 -5.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 -4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2889 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 -5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 -6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 0.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 -0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4064 0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 -0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2392 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1464 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2665 -0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6481 -2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2427 -3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7759 -2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1698 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 -1.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8816 -3.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2126 -4.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3111 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 -3.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -6.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 -3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7302 -6.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7121 -8.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END