MMs03803571 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 2.6226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1893 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1414 4.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 5.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 6.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8354 6.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 4.8842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 0.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7417 -0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 1.0722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3820 0.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5189 1.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8209 1.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2894 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5218 6.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 8.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 7.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7484 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0101 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3089 -2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3764 -2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8239 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 -1.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7785 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5127 3.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5495 3.9317 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END