MMs02899352 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -3.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 -7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 -9.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0461 -10.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 -10.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7903 -9.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9769 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9654 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 -7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 -6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 -3.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2096 -9.1032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5053 -9.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 -8.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 -7.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 -5.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9046 -6.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 -7.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8209 -6.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7061 -8.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -9.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7597 -11.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 -10.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 -9.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -8.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0212 -6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0607 -8.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4211 -6.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4326 -3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 -7.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4539 -10.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -3.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0492 -11.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END