MMs00526684 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3402 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2172 2.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8048 1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5657 0.5681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1657 1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5714 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 -2.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0587 0.4238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8196 -0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2841 -0.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4284 0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8837 3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0898 3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4652 3.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6345 1.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6713 4.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9205 5.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2837 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6332 -4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9601 -2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4244 2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8969 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3407 -1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7834 3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7348 1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9578 5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6362 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3848 3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7282 5.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7851 6.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1129 5.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END