MMs03426844 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9496 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 4.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9445 5.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2433 6.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0009 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -3.8928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6995 1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9005 -1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 -2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 -1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1492 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4186 1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4181 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8481 6.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 5.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5996 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9504 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9012 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5504 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END