MMs00364861 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 2.6219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0862 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 2.6298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3862 3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 3.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 2.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9724 5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4724 5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 5.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8426 5.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1745 6.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 4.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 5.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 6.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 5.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7923 7.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 7.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 8.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 8.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END