MMs02077651 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2541 -0.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6258 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 -2.2762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2239 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5178 1.4747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2171 2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9198 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8152 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8118 3.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1159 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4133 2.2335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7140 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7173 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0181 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3154 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3120 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0113 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6161 -0.7548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4546 -1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9973 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9342 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7025 0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9864 3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4437 3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7385 1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5068 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3466 0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8893 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6795 -0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0208 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3499 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0086 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 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 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END