MMs02215847 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.3425 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7785 1.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3308 2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5084 3.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3074 4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1073 5.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 6.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 3.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5643 3.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2407 2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5597 3.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 4.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 4.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7046 6.1522 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 6.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 6.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1683 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1683 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1253 0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6114 4.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7382 3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2794 1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7578 3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 6.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7956 7.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 7.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9667 7.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3364 5.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5651 5.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3231 7.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0028 7.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END