MMs00863680 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 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 7.5000 0.0120 0.0000 N 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 12.0000 0.0191 0.0000 N 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 8.0983 1.0521 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 12.6016 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8496 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1958 2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8421 4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1421 4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7958 2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END