MMs03316654 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2341 -0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 -2.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7067 -2.7819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5594 -1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6493 -0.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8395 -2.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3391 -2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0582 -1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2776 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5577 -1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2768 -0.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7764 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5569 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0565 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7755 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9950 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4954 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7149 2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4339 3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2153 2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9343 3.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0772 -3.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2693 -4.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6822 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9872 0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2643 -3.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9635 -3.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8529 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1536 0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3774 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6948 -1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9817 -2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6809 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9752 0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5702 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3808 4.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0091 4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4871 3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2437 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1869 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9096 3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3099 4.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9591 4.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END