MMs02309529 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4946 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9946 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9946 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9892 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4891 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2419 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4946 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6451 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1473 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3661 -3.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7005 -3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7837 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3473 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1285 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7941 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7108 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 -0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3758 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5946 -1.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -3.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8607 -5.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1951 -6.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2783 -6.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6159 -5.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1595 -4.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1627 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2886 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6230 -2.2181 0.0000 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 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 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END