MMs00843581 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7580 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8889 -1.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3127 -0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3034 0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4017 2.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1461 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1851 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -2.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -2.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3036 -7.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6037 -7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 -2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3642 -2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3355 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6355 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8534 -1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 -2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5694 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5053 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4976 0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5457 1.9948 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 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 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END