MMs01103801 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7581 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 -6.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4216 -6.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8452 -5.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8359 -4.4036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 -3.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9307 -1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3999 -1.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8657 -0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8624 0.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3316 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3283 1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8559 2.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3867 2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.6558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 -7.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8604 -8.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -7.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 -6.5091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4256 -3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6389 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 -2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4215 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 -1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4232 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7095 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5036 0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6533 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0088 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 -6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6312 -7.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 -8.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -9.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 -7.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -9.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 -0.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0187 0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END