MMs00062100 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0064 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 2.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 2.2111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1028 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 3.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7345 4.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3505 5.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 2.7055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4705 1.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9701 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5743 1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0654 1.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9523 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3480 3.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8569 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2328 -0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 3.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1457 4.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8661 0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4383 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3701 1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4087 0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6529 -0.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7297 -0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1417 0.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7821 1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9500 2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5136 3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2694 4.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7806 4.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1926 4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END