MMs03733203 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7441 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3441 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1882 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 -2.3658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 -1.0171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6906 -1.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1052 -0.6992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1052 0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8254 -1.8865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6739 -2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 -3.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9631 -3.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1569 -4.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 -4.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8868 -6.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1904 -3.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6548 -3.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9756 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3765 -1.5890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4210 -0.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6866 0.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0943 0.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0996 -4.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0303 -2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 -5.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -4.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4073 -4.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3704 -4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5725 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6004 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0198 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9673 -1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 -4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8248 -5.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 -4.4558 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END