MMs03031188 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 -5.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -4.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 -2.9299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8272 -2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 -3.4452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6744 -4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.7408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4700 -5.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -6.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3183 -3.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9346 -1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -1.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -7.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3142 -1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8669 -6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -4.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8022 -6.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -7.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 -8.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7348 -0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2977 -1.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END