MMs03428529 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0204 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2204 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 -5.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6794 -2.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 -5.2078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -2.5744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 -2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9153 -4.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3998 0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6088 -1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9387 -2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0219 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3639 -1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9129 -0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 0.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3908 1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0608 2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6356 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9776 2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2407 -5.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9091 -7.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2091 -7.5330 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 20 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END