MMs00903637 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -5.1961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -5.2313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -3.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -6.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 -5.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4693 -5.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7117 -6.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 -6.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 2.6156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 -2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3057 -7.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6058 -7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 -3.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 -2.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5255 -2.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8369 -6.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4964 -7.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0817 -6.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 -7.7264 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END