MMs01163568 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7607 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3607 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3929 -1.3401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8233 -1.7918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8357 -3.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4129 -3.7671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0564 -4.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9119 -5.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1327 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4979 -5.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6424 -4.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4217 -3.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7187 -6.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0839 -6.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9355 -7.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 -7.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8197 -6.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 -7.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7346 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5372 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5868 -5.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1761 -5.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 -7.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 -4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5191 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 -3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 -4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 -6.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 -8.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -8.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 -6.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END