MMs01323204 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.4630 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4622 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.3907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 -1.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0015 -6.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9298 -8.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 -7.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -5.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 -4.4765 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 -6.0839 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6695 -3.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 -1.3402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1686 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6686 -1.3382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6681 0.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6691 -2.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1686 -1.3377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4182 -0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1677 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4173 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9173 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1677 1.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3704 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 -0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 -8.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -9.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -7.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3194 -3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0194 -3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0178 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3178 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3677 1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0169 3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3169 3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 M END