MMs02013046 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -3.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4168 0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1724 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1736 -2.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6649 -1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2809 -2.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7734 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6498 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0338 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5413 0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9253 1.4832 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.3894 -3.9875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0558 0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9002 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5798 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8437 -1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7349 0.9390 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END