MMs00699428 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7427 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -2.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 2.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0586 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3732 0.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0602 2.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5602 2.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3077 4.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5553 5.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0553 5.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3077 4.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8411 3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7245 4.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2652 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9417 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4231 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9658 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4326 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1621 1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5077 4.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1533 6.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4533 6.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 6 1 M END