MMs02032855 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 1.3058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6331 2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8778 3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5461 2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8542 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8457 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1019 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2895 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8524 2.3287 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END