MMs00453897 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.2722 -1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6256 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 -3.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 -6.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 -6.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 -6.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -4.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0043 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 -2.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -1.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 -0.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -1.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -2.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1706 0.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7844 -0.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0464 -3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -2.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -2.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 -3.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -4.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5033 -6.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9903 -5.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5633 -4.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 -3.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0503 -4.3503 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2178 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 -0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -6.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 -8.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9482 -7.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 -4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6193 -3.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 -2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3282 1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8329 0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7065 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3996 -5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0449 -7.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7215 -6.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 -2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END