MMs03153854 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.4766 -1.4223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4988 -3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9211 -3.3727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 -1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 -1.3961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2224 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 -3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9841 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7222 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8939 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1557 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8938 -2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1319 -3.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3937 -2.6988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1378 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 -4.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8937 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5936 -4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9221 -2.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5508 -0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 -0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 -0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7224 -5.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0225 -4.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END