MMs03409330 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 -0.5430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6264 -0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 0.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0767 -0.9946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9548 0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0695 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5288 2.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9951 3.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5218 3.9721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 5.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5532 5.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4091 4.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4404 6.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4547 0.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2086 -1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4624 -2.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7086 -1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5938 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0191 -1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0146 -0.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5867 0.1497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3519 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2414 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 -2.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8445 -1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0264 -2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4556 0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6325 2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1117 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 4.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4108 6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7369 6.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5928 5.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5514 4.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0416 3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8692 7.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8078 7.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0116 6.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0517 1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2264 -3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9920 -2.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9833 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END