MMs02823099 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5598 -3.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 -3.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -4.8441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 -4.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 -6.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 -3.5383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8058 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 -0.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0598 -3.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8137 -4.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3137 -4.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0597 -3.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 -3.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3137 -4.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 -6.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 -6.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3215 -7.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0755 -8.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 -0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -5.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 -3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 -5.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 -6.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4566 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1566 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5137 -4.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1707 -7.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 -9.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 -9.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 -8.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END