MMs00323850 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -1.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -0.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4054 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7095 -1.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0034 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9931 -4.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2869 -4.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5911 -4.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6014 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3075 -1.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3178 -0.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9158 -0.3991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6323 1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9364 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9467 4.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6528 4.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3487 4.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3384 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3951 -4.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 -5.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7177 -0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9498 -4.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 -6.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6262 -4.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6447 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9715 1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9900 4.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6611 6.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 4.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2951 2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 3 0 0 0 0 M END