MMs03420912 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0022 1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3733 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2185 -0.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6714 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9714 0.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6693 2.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9674 3.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9654 5.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8986 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7936 -3.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3566 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7168 -4.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3793 2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1489 3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7654 5.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9637 6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1654 5.0250 0.0000 H 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END