MMs02642801 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9203 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 -1.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0135 -0.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9666 -1.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5132 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0482 -3.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0366 -2.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9245 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 -3.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0671 -4.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 -5.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3178 0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1386 -1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3224 -4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6854 -4.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 -2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0762 -1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 -3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8637 -5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5736 -4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 4.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 5.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3662 4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END