MMs00923522 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 0.1603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8024 1.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5028 2.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3888 1.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1722 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7563 1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9705 1.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8149 -0.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2308 -0.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0291 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8735 -2.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3989 -0.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6131 -1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9830 -0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1386 0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5084 1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7227 0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5670 -1.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1972 -1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1515 3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 5.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 3.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5004 3.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0348 3.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6188 2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0845 2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4957 2.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1243 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5043 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1168 -2.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5825 -1.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7056 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5234 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7506 -2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2849 -2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1672 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6329 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8185 0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0727 -3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3864 1.3582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 M END