MMs01788529 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7529 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -5.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 -2.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2528 -1.2675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8528 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7528 -1.2642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.9528 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.1000 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7471 1.3339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1471 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 1.3306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0471 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2413 3.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4942 2.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5057 -2.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 -0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8609 -4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 -6.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5767 1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5733 3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6942 2.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6023 -0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7057 -2.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END