MMs00919715 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2962 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -0.7645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8649 -0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8645 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1096 -2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6436 -2.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3568 -1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 0.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4644 0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3415 -0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7263 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -2.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8339 -0.6827 0.0000 F 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 -1.2918 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6451 2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1188 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2703 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9566 1.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4280 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7418 -3.4477 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END