MMs00510882 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 2.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3763 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2029 3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3428 4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6428 4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END