MMs00496333 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 2.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0228 3.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3163 4.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 4.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5752 3.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5641 2.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8576 1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1621 2.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1732 3.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7601 2.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0536 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0426 -0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4445 -0.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3347 4.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 3.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 5.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 4.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0972 1.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0773 -0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7292 -2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8174 5.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 5.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3695 4.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 4.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6751 3.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4652 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END