MMs02233898 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -2.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9595 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4285 1.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1609 -0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4643 -2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3438 -3.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6473 -4.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0712 -5.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5268 -5.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8302 -7.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7098 -8.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4135 -0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9134 -0.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6709 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9284 1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4284 1.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1859 3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8505 2.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7142 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2568 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5795 -1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0944 -3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3877 -5.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9454 -6.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4603 -8.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5076 -8.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8134 -8.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9119 -7.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8075 -1.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5075 -1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8709 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5344 2.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8159 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4843 4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0607 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 4.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0425 1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9634 3.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6586 3.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END