MMs01381715 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0114 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 -0.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5761 -3.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -4.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 -2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 -2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4149 -2.9207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4149 -1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4263 -4.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -5.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0243 -4.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 -5.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6223 -4.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6109 -2.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3062 -2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0129 -2.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 -2.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8898 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3165 -2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6739 -3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5977 -5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 -6.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -5.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 -1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8745 -1.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0245 -5.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3382 -6.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6661 -4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6455 -2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 -2.9405 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0526 -3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5952 -3.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END