MMs02800269 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0805 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 -2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9533 -3.7625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5445 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 -2.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 -5.1021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -5.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5406 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6731 -6.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1712 -6.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9864 -7.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 -7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2998 -8.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -9.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1189 -10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3037 -8.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7393 -1.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 -0.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -2.7161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5386 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9382 -0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1052 -1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 -2.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4729 -3.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8136 -6.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 -6.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 -7.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0307 -6.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4982 -8.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2692 -10.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5727 -11.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1052 -8.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 -0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 -4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END