MMs00246222 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 6.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9405 7.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8129 9.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4335 10.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 8.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5363 9.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 8.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8524 7.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5591 6.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2544 7.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8314 6.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4407 7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1808 9.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0593 7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8192 9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0791 10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8389 11.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 11.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 10.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 7.7712 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6277 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 4.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 5.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5011 5.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8312 6.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3099 8.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 9.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5272 10.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8757 9.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8962 6.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5683 5.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6514 6.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 10.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 12.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9468 12.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2789 10.3601 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END