MMs02404886 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8475 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4949 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9949 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0642 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6959 2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0878 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4424 3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 3.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3665 3.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7842 3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1217 3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6652 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6682 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1284 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7939 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2921 -0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8348 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4228 -1.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4258 -3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3596 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 1.3122 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END