MMs00746171 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.0325 -1.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4911 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5236 -1.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9821 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0146 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4732 -2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8993 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8668 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3578 -0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7839 1.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3903 -1.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8489 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8814 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3399 -1.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7660 -0.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7335 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2750 0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2246 -0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3652 -1.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.6441 -0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0824 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1705 0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8203 1.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3821 2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2940 1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7987 1.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.6087 -0.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6968 0.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 -0.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8705 0.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -2.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0126 0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4917 -0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6737 -3.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2992 -3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2076 1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5822 0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0495 -2.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5405 -3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1659 -2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0744 1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3625 -1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6908 2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1020 3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0732 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.5733 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.8708 1.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.5673 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.5228 0.0386 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END