MMs00789628 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.3092 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8073 -2.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.9322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8123 -0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6974 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0688 1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0705 0.0509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3811 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3181 -1.2467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0658 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5658 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3181 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5705 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3228 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8228 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5705 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8181 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5658 -2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0658 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8181 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0705 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3181 -1.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0658 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 -2.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1742 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5871 0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1103 0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3286 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4707 2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0409 1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 -2.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3553 -3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6927 -2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4247 2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9639 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6639 -3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6724 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1061 -1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6639 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0255 -3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4373 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7655 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4738 -1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END