MMs02577632 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7510 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9959 -5.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8786 -3.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4162 -2.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3048 -4.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6044 -3.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9029 -4.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9017 -5.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6021 -6.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3036 -5.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8767 -6.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -7.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4544 -5.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5395 -2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 -3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7034 -6.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6053 -2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9426 -3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9405 -6.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6011 -7.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END