MMs00907317 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 -9.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -5.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7354 -9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4833 -10.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9833 -10.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7354 -9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 -7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 -5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -7.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -10.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -7.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 -4.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6199 -4.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1113 -6.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4461 -7.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5331 -5.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8679 -6.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8149 -9.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8174 -8.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -10.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6898 -11.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -11.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1103 -10.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6534 -9.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6559 -8.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1158 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -6.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4875 -7.8063 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END