MMs02177202 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.6752 -1.3394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6038 -0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 -0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6442 -1.7698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2442 -0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 -2.9478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1156 -3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2311 -2.7326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8311 -1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0779 -3.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 -2.8915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8216 -1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1474 -2.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -4.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 -4.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6846 -3.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1287 -1.9849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0573 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0977 -2.4153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9462 -1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 -3.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5821 -2.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5402 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5358 -0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5467 0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0516 0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 -0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 -4.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0092 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9147 -3.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6144 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -4.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -5.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 0.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7166 -0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -4.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 -3.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 -1.0125 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 3 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END