MMs03153847 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0571 -1.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8943 -3.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -3.8340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1221 -2.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5652 -2.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0842 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1599 -3.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6031 -3.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9705 -1.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 -0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4516 -1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4137 -1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4894 -2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9326 -2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3001 -0.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2243 0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7812 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 -2.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3749 0.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9349 -0.2640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 -4.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6679 -3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1636 -4.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8659 -4.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4637 -4.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1887 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1955 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7932 -2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4546 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5183 1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9206 0.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6586 -3.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1928 -3.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5796 1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END