MMs00083678 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4668 -4.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 -4.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3864 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6971 -5.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0437 -2.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4699 -3.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7806 -4.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6651 -5.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2389 -5.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -7.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 -6.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 -4.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0662 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0987 -2.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6379 -2.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6692 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6101 -6.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1008 -6.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0709 -6.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0396 -5.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7851 -6.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8773 -7.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 -8.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 -7.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 -7.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 -5.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 -4.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9282 -3.9529 0.0000 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END