MMs01344142 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -0.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4699 1.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7331 4.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2646 3.7055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3485 5.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8409 5.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4564 6.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5795 8.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0871 7.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4716 6.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2008 -0.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5069 -1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8130 -3.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3194 0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4381 1.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2569 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 -2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0902 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8303 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 -1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1651 2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6709 2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5425 4.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6503 7.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0719 9.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3856 8.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2777 6.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8811 -0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 3 0 0 0 0 M END