MMs02316436 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 -5.2028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7327 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 -5.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9769 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7211 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9653 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7095 -9.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2095 -9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 -7.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2211 -6.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9768 -5.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9538 -10.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 -5.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6277 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1069 -3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 -2.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5295 -2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8621 -3.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5815 -4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7653 -7.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8049 -10.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1653 -7.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1768 -5.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9903 -11.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3492 -11.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9172 -9.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END