MMs02885952 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2004 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9405 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4404 -7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -9.1330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 -6.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -5.1846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 -6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8193 -9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5791 -10.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0791 -10.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8192 -9.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0593 -7.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2198 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 -2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6004 -6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 -8.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4003 -6.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0681 -4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1316 -4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -7.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5821 -5.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9239 -6.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9059 -9.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -8.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 -10.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7965 -11.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7443 -9.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7325 -8.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1837 -7.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 -6.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5593 -7.7597 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 M END