MMs02715461 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0406 -5.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5405 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2803 -3.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3007 -6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5609 -7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -9.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -9.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5608 -7.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8006 -6.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5404 -5.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0404 -5.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8005 -6.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7802 -3.8207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5802 -3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 -2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 -1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 -2.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2802 -3.8089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4802 -3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0403 -5.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5403 -5.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1886 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4487 -6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3609 -7.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7292 -10.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4291 -10.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7607 -7.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9323 -4.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1069 -3.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0948 -1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6291 -0.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3842 -0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9332 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9452 -3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3005 -6.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9086 -7.4414 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END