MMs00908139 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 2.5328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8186 2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4184 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9952 4.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 5.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 6.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2392 6.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5404 4.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 4.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2087 4.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 2.6788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5071 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9765 1.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4504 3.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9198 3.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9154 2.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4415 1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9721 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3848 2.7617 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 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5675 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8142 -4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2653 -3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8651 -1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5236 -2.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 -0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0977 3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 8.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 7.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6539 4.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2989 4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2380 0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6258 1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5604 3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1438 3.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END