MMs01565735 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.6128 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 -2.6696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8713 -3.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 -3.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 -1.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1934 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8786 0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 2.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1275 3.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 1.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3722 1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3564 1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7436 2.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2515 2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8485 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7277 2.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2198 2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8326 0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0991 3.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5442 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8814 3.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 4.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 5.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 6.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8532 5.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 -0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4903 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3354 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9673 -0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7612 4.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6481 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0562 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4198 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9279 1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3229 -0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7374 0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1269 4.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8025 4.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0713 2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 4.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 6.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9937 5.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END