MMs00979538 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0773 -1.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3347 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 -3.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 -4.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 -3.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8327 -2.2386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8177 -4.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -5.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8792 -2.9690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3278 -3.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3893 -2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8379 -2.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3807 -1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0628 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0029 0.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6659 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5527 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0891 -2.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3707 -5.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 -6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -7.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6865 -6.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -5.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 -3.6825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0619 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -5.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5695 -1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8198 -4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3102 -4.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4068 -1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8973 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3299 -3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8203 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5007 -2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0692 -3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0686 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8187 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9361 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3502 1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2367 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5065 -0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 -8.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6609 -8.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 -6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8994 -1.6281 0.0000 N 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 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 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 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 M END