MMs01948829 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2937 -0.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2467 -1.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6508 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8098 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 -1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4592 -0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3002 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7371 1.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 0.6651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6435 1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 1.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 3.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8233 3.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9822 2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 -3.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 -3.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 -3.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8574 -2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6136 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1411 -2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5825 0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5847 0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0421 2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7345 4.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1141 2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5715 3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 -4.2554 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 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 18 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END