MMs01948435 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3013 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -0.7300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6588 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6586 -3.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1265 -4.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5947 -5.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5949 -3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8659 -0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3179 2.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7913 1.6287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7984 0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3393 -0.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1668 1.1314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0055 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5373 2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0626 -6.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0623 -7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5059 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9646 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3263 -5.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7695 -4.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2055 2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1272 3.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4395 3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9046 4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9565 -8.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2621 -8.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1681 -6.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END