MMs02091838 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 -0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5116 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7675 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5234 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0233 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7675 -3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0116 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 -1.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 -1.2483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6557 -0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5999 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6999 0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2557 -1.2348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8557 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5116 -2.5372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9116 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0116 -2.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2674 -3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7674 -3.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7557 -1.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2440 1.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 1.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7792 -6.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2675 -3.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2863 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4695 -2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -6.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9675 -3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1417 -4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4811 -5.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3721 -4.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3510 -0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6393 2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8393 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1839 -7.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 -4.9153 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 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