MMs03080113 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 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3999 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9988 -1.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3717 -0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3404 1.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0111 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1555 0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5111 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6424 2.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4477 -2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 -2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 -1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -1.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5944 -2.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7377 -1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5466 -0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1404 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 3.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7245 3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 2.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 2.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 3.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2246 3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8853 3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 1.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0076 3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6101 1.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3519 3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6746 3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END