MMs02814259 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 -0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 -3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8634 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6216 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7624 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 -0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9246 -2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5853 -4.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3947 -4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -5.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 -4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END