MMs02435636 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0069 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 3.7560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2817 4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 2.2560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5911 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 3.7680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9189 3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 4.5120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5703 6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 6.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 6.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 4.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 4.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 5.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 4.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8089 3.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 6.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 6.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4972 3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 4.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 5.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3895 5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 7.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0902 7.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 7.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 5.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 7.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7841 7.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1347 6.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1071 5.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 0.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.8046 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END