MMs03212163 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.7255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3925 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9608 -2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6328 -4.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7363 -5.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1679 -4.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7247 -1.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1696 -0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7347 0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3955 1.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4914 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9264 2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2655 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0222 3.1962 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5075 -2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1075 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6747 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4213 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4875 -4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4738 -6.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0508 -5.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8927 -4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1263 -3.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6073 -2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7134 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2476 1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2201 3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4134 0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -0.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 M END