MMs01789233 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7533 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 -9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -9.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -6.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 -9.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 -3.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 -4.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 -5.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6805 -7.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3246 -10.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6246 -10.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 -5.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3929 -6.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8929 -8.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 -8.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -10.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 -10.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 -7.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 -5.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 -5.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END