MMs01226064 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7597 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7984 -6.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0582 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -5.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -2.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6208 -3.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -4.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2603 -3.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2715 -1.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1056 -0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 -1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0734 -4.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9855 -7.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5341 -8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1018 -8.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 -1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3804 -1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -4.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6126 -5.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5532 -5.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7732 -4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4321 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4394 -2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7999 -0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5923 0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6493 -0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END