MMs00062260 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 -2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 3.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 6.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5545 6.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9214 3.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 -0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 -2.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3188 -3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6492 -2.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1728 -0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2828 1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6243 0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END