MMs03495386 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7577 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3577 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7785 -4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4751 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6337 -3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 -4.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 -5.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 -1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9613 -0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4267 -1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9023 -0.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 -1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8227 -2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -1.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2984 -1.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 -2.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 -5.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4214 -5.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3448 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 -5.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 -3.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0991 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -6.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6257 -4.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 -0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7907 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7106 0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1867 -3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4601 -2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 -3.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2341 -3.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6497 0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5938 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0427 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 0.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1862 1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END