MMs00963910 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5166 2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 3.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7749 3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2749 3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0165 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5165 2.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2748 3.8052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7748 3.7955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7651 2.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7845 5.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2748 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1486 2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5781 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5878 4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1642 4.9937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2839 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 -0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1333 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4743 2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4166 3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 4.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9909 5.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0741 5.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4051 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6165 1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3831 0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6279 0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3005 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6414 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6815 4.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7704 1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5444 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5632 5.2200 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END