MMs00729550 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 5.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 9.1154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7115 9.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 7.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 10.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7005 11.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 13.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 13.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 10.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7115 9.1344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2114 9.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9669 7.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 6.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9779 5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4779 5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2224 6.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4669 7.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 5.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 6.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4908 7.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 7.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9774 6.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 5.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8377 8.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 8.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2636 6.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5964 7.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6071 10.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 11.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 14.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 14.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 8.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9981 10.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3373 9.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0224 6.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3823 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0823 4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4224 6.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0625 8.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7005 11.7325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 60 2 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END