MMs03911382 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1567 0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 -2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 2.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 5.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 -1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 -3.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 -1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2134 2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1756 4.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 4.9136 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END