MMs00459575 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4152 -0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 -1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 0.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -0.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 1.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3838 -0.5144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 0.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 0.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6287 1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0439 0.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7362 -1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1821 1.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4898 3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3516 2.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9364 3.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 4.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7975 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2127 5.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1989 0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1989 -0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3101 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3463 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6055 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5941 1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1102 1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1475 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6636 1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7122 -0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4105 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9579 -2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0065 -0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5078 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0259 2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5272 5.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5758 7.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1232 6.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 3.3765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 51 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END