MMs00548531 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -3.9028 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2467 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 2.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5066 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3441 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1441 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1559 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3012 3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6352 2.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1745 2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1706 0.4968 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END