MMs02510820 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8420 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9420 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 -3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9682 -5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7261 -3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -3.9656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7102 -6.5545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 3.9108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.3219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 -3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 -3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6092 -3.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5261 -3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8619 -6.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 -1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 0.9807 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END