MMs03512391 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1578 0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7898 6.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5318 5.1500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4839 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9839 -2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 -1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1998 -0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 1.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4223 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8191 3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4303 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4398 3.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9706 3.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3318 5.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6962 7.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3961 7.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8179 -2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8274 -0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3538 -3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7682 -3.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -3.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6563 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6658 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 2.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6222 3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END