MMs02463450 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7451 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1903 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -3.8999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3354 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6195 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -5.1905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7195 -5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8646 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -2.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0097 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 -3.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0394 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -6.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 -6.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5606 -5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8937 -4.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0509 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8708 0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2039 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6782 -7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9256 -6.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END