MMs02335136 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -2.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 -3.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 -4.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -3.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 -2.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6753 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5527 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9376 -2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 -2.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 -4.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0177 -5.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -5.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9422 -7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -7.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7827 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9054 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0278 -2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4722 -3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3529 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 -4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -5.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 -0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7465 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8288 -5.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9715 -6.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -4.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6727 -5.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9766 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 2.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 3.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9345 -8.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3012 -9.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END