MMs01989522 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -1.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9815 2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 2.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2406 1.3986 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8844 -4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4756 -2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5588 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 1.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1103 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 2.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 5.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8152 5.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2224 3.9967 0.0000 O 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END