MMs01980296 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 0.1236 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 -2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4095 -3.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0806 -0.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8974 -3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8058 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -5.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2937 -4.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0613 -3.7335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 -1.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 -2.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3664 -2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9436 -2.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -4.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5638 -5.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0989 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5567 -5.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7574 -3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0205 -5.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8309 -3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6014 0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2403 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8985 -3.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -6.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 -6.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2905 -4.3728 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 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 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 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END