MMs02461811 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 2.9620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 4.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 5.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 6.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 5.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 2.2025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6629 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6573 0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1222 0.3871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5222 -0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8817 1.6806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7302 0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 2.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 1.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9947 3.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7223 -0.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9904 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 -0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2822 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5368 1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 3.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9148 -1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 0.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 39 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END