MMs00664065 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 -1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9747 -2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 -4.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 -5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0001 -5.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 -1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 -2.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 -0.6616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8999 0.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1928 1.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 1.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5827 3.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2171 -1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 -1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4769 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 -2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 -6.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 -6.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 -3.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7826 3.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 4.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3827 3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6256 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2612 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8087 -0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 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 12 20 1 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END