MMs02379258 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0951 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4391 -2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2489 0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2152 -0.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6666 0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -1.1416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0755 -2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5241 -2.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9729 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7979 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2953 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9677 -1.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1202 1.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6176 1.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2901 -0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7875 -0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6125 0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9400 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4426 2.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5084 -3.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7466 -3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6324 -5.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2801 -6.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -5.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 -2.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5919 0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6955 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0745 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5822 2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6301 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3255 -1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8104 0.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5999 3.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9046 3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8285 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -6.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1888 -7.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END