MMs01071505 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 -5.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 -6.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 -7.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 -9.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 -9.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1608 -9.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 -7.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8473 -6.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5226 -4.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9918 -4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4644 -5.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9883 -3.3842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4575 -3.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -2.5655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0540 -3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9468 -2.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4269 -0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1327 -1.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2166 -2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1817 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4756 -3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5274 -9.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8743 -10.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2038 -9.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -3.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 -3.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6101 -2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 -4.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4792 -4.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7048 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0904 -3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5911 -1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2471 -0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3135 0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7154 0.6243 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END