MMs01080840 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6106 -3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -4.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 -2.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 -4.2373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5970 -4.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 -5.7336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6623 -6.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 -6.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1124 -6.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 -5.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9085 -7.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 -8.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1036 -9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1825 -10.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6244 -10.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 -8.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -12.1171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1177 -6.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6795 -7.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 -4.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 -3.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3116 -2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 -4.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -3.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5631 -3.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4018 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7441 -5.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 -5.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5828 -7.1028 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 -1.9193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -7.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -9.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -11.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -8.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5988 -4.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7216 -7.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 2 0 0 0 0 34 48 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 49 1 0 0 0 0 M END