MMs01296525 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7977 6.2520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0915 5.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 6.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6734 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 3.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7138 2.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 3.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2554 4.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0479 5.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2957 2.5338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4057 1.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1857 3.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5032 1.6438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8777 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0447 3.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4192 4.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6266 3.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4596 1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0851 1.3544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 4.0281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 5.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8003 4.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 4.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 6.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 7.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2427 7.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4068 3.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5802 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 5.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1816 6.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5528 5.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7262 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4255 1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0744 3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 6.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 8.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 7.8939 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END