MMs00239418 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6237 -1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -0.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 2.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 0.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 1.2307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5499 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0132 -0.6597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5132 -0.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7636 1.6485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7638 3.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 4.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0142 5.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5142 5.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9775 4.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4037 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7158 2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1424 3.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2570 2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9449 0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5182 0.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6836 2.6198 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9944 -2.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 -0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2184 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9503 2.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4543 4.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8405 5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1398 6.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 6.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5773 2.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0738 4.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 3.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3921 4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8365 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2685 -0.9477 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END