MMs02038579 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0276 0.0000 C 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 -6.7579 -1.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1998 0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3418 2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9839 2.6533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3839 3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4839 2.6441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2839 2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7259 3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4679 5.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7259 3.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0157 -2.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0737 0.0000 C 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 -2.4223 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1222 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8114 3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 4.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8616 6.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9259 3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8354 2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1642 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9569 0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5934 1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0427 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 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 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END