MMs03880230 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4952 -0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 0.4425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -1.4004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 -2.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 -1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 -0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4287 -2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -2.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 -0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2247 1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5005 3.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3615 4.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9467 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6709 2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9825 -2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3973 -2.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7067 -4.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7374 -5.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0195 -6.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -6.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3517 -5.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0961 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0961 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1931 2.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 -3.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9232 0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7302 -1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4246 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4208 0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6238 2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1113 4.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7468 3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8658 -4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5182 -4.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7252 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1273 -7.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6767 -8.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4489 -7.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 -6.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1524 -4.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1844 -5.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8099 1.4391 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END