MMs02115757 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2976 0.7524 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 0.0056 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 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 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9482 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 -1.8211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9009 -2.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1673 -0.5235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4803 2.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9077 2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2223 3.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1094 4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 4.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3674 3.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 6.4597 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 3.0048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3642 4.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 5.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 2.6968 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END