MMs00917260 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -1.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 1.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9958 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6579 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 -4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7065 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3479 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0414 0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3762 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9163 1.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9139 3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3707 4.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9503 5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6155 4.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0778 1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0754 3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6016 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0983 1.0521 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 18 48 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 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END