MMs00909513 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 2.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2401 -1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4803 -2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9804 -2.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1805 2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1271 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8902 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8003 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1305 0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6095 -1.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9397 -2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4075 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1074 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0726 -3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 5.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6465 6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0735 4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END