MMs00123651 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7432 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -4.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 -5.5345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -6.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 -5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -5.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6363 -7.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5269 -8.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 -7.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -6.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 -5.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 -3.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -5.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6951 -5.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -5.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2803 -4.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 -3.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7643 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5461 -3.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2043 -4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7795 -7.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 -9.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 -8.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 -7.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7506 -6.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 -7.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6951 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -6.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -6.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8007 -5.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 -4.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4278 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4405 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 -1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3909 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 -2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END