MMs01277724 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4686 0.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 -0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2044 -2.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3082 -2.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5909 0.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9689 1.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0642 -0.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3469 2.1427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4422 0.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9333 0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8202 1.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2160 3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7249 3.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3113 1.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1982 2.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6893 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2935 1.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4066 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9155 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1076 1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7463 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1583 -0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8927 1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3047 2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8636 3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7327 -0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4167 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9255 3.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1219 3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5339 3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6108 3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8549 2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4829 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0708 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7499 -0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9940 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END