MMs03122139 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0555 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6852 -9.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1852 -9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 -7.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9259 -10.4134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -10.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 -11.6439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -11.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -9.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3162 -9.2169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -12.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5555 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 -6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 -9.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8147 -9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5739 -10.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8332 -11.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0739 -10.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8331 -11.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3331 -11.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 -3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9507 -4.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 -5.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -5.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6175 -7.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4453 -9.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 -10.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 -11.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7152 -8.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 -13.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 -12.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 -11.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -9.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 -10.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 -7.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9393 -8.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7084 -12.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0499 -12.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3245 -10.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -11.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3416 -12.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 34 1 0 0 0 0 5 35 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 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 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 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END