MMs00415577 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 -3.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 -2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 -1.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 0.7005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3632 0.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3621 -0.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6066 -1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1407 -1.5475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0481 -2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 -2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0135 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7905 1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7309 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2735 1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1934 -2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9704 -1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7104 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8716 1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3289 1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6995 1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5561 -0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0901 -2.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7942 1.1670 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 42 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END