MMs00731038 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9813 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2221 3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7221 3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9629 5.2599 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2183 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1101 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4406 2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3509 3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6814 3.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8479 0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1812 2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8147 5.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 -5.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 -3.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 -2.7237 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 21 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 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END