MMs02166943 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6346 -4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 -5.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3538 -6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0488 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 -4.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 -3.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 -1.4577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8062 -1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1113 -2.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2802 -3.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7499 -3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4893 -2.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4766 -1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7765 -0.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1517 -4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6908 -6.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3636 -7.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9856 -6.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7494 -3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2921 -3.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0274 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0802 -3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1644 -4.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3883 -5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 -4.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6817 -2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 -1.6689 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 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 23 43 1 0 0 0 0 24 25 2 0 0 0 0 44 45 1 0 0 0 0 M END