MMs03076547 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -0.9365 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 -0.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3564 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7856 -2.7438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9447 -2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.6295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0587 -4.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3405 -4.6523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6003 -3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7639 -4.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -6.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -6.1021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -3.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -4.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0716 -3.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7844 -2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2838 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0704 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3577 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8583 -5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5698 -3.8502 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -0.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 0.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0822 0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0339 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6586 -4.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -5.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 -7.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -4.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8142 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8539 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2881 -6.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3164 -2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -0.2691 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 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END