MMs03947872 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8779 -1.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -3.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -0.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9414 -1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9086 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 1.4707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 1.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 2.6205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6262 2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 3.8313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9116 4.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 5.0476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5851 5.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 4.5884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9664 3.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 3.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 5.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9561 6.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 6.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8115 3.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2099 1.4628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1171 -1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5492 2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 4.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 5.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 7.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 6.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 4.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2473 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2136 2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END