MMs00266803 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 -0.8588 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 -1.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 -2.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7066 -2.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5654 -3.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0598 -3.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6955 -1.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8366 -0.7143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3422 -0.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1899 -1.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0488 -3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5432 -2.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1788 -1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8256 -0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6733 -1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5321 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0266 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6622 -1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8034 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3089 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1567 -1.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0155 -2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6871 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9838 0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0441 0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1239 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5212 -3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0569 -4.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7469 -4.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5403 -4.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2303 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8285 0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1385 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0733 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4439 -3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8413 -3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9205 -3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1853 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2622 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8916 0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4942 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1502 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4150 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8475 0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2449 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9993 -1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7025 -3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0316 -2.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END