MMs03561735 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -5.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -7.7925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -9.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -9.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5046 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -6.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -5.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -3.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -6.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 -5.2006 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2015 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3736 -6.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9629 -7.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 -8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -10.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -10.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7046 -7.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6532 -5.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 -2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8456 -7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 -7.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END