MMs01938136 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -2.2397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3167 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -3.7396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3286 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 -4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 -3.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 -5.9793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -6.7191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9110 -7.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -5.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 -6.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8413 -5.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1462 -6.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 -4.4384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -8.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 -8.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2694 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -2.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 -4.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8674 -3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1723 -3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6072 -5.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 -2.4757 0.0000 C 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 -0.0095 1.2000 0.0000 H 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 -1.1716 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6108 -6.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -5.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -5.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 -7.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 -7.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8639 -3.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 -3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8764 -2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2163 -2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4682 -3.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1291 -4.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5632 -5.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 -3.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 -1.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6497 -2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 -8.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6784 -10.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END