MMs00752878 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0027 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 1.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8174 -2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 -2.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2868 -1.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 -0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 1.0091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5626 2.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 3.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7323 1.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -0.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6159 4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5620 3.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.9807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9502 0.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -3.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4611 -1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 2.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2089 4.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9243 5.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7602 3.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.7652 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 M END