MMs01185926 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7456 1.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0508 0.3827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7637 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2283 -1.8697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6801 -0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1448 -0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5966 1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0612 1.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2411 -2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 -2.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7892 -4.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0424 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1904 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3224 -3.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6104 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2223 -3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4905 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6285 0.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1965 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3344 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8021 2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2329 1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3203 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9335 -4.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4278 -5.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -4.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0767 -4.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6509 -6.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0081 -5.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 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 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END