MMs01194292 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 -2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7013 -2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 -3.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1675 -2.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6393 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 -0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1083 -1.0968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 -5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 -6.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 -7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 -9.1321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 -0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7697 -3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1101 -3.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1422 2.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6544 0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6754 -3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3211 -4.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9653 -3.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0195 0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3753 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 -4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 -6.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8489 -8.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -6.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END