MMs03069831 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.0124 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 2.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0744 2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3796 1.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 -0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9776 1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2704 2.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5756 1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.1284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.6272 0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2951 -0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8931 -0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1859 0.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0996 3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4199 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0645 3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4138 2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9334 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 -1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5579 2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7976 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4915 3.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0341 3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9767 2.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7590 1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0740 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5314 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9055 -2.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9496 -2.7022 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 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 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END