MMs02984265 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 2.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4545 1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 -3.9364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 2.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8107 3.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8054 1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 3.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2727 6.4663 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8836 1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8716 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5329 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 -1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4497 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 -1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3872 -3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8018 0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 3.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4042 4.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5982 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9347 4.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9401 5.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END