MMs01879027 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9977 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7465 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4953 5.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 5.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9538 5.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3986 1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0944 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3944 6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4977 2.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6977 2.6140 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END