MMs00335209 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 3.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 1.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 1.4863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7969 2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4177 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 2.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -0.7340 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0972 -2.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0183 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4886 3.7614 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7863 4.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 4.5091 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2721 3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 -1.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -0.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1396 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9745 1.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8297 2.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -1.9386 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 29 1 M CHG 1 31 -1 M END