MMs01221062 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 -1.3678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8211 -1.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 -3.3213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5210 -4.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 -3.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0513 -4.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9049 -5.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4173 -3.5748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -4.4480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6762 -5.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 -2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9296 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6617 -0.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5153 -1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 -5.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1246 -6.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7103 -6.8140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7208 -8.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1506 -8.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0237 -7.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1336 -6.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 -4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3733 -4.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9041 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5344 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1522 -4.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1994 -3.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8368 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1003 0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5591 1.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7545 0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4911 -2.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5265 -8.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4795 -9.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6702 -9.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -9.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9211 -8.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9099 -6.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8857 -5.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1686 -5.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 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 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END