MMs02236780 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -5.2054 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0324 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 -0.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6289 -0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7004 -3.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0669 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2144 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -0.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2859 -3.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6524 -2.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9338 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 -3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5824 -4.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3076 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1134 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1575 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7456 -2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1473 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7616 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0678 -4.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -6.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9969 -5.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 -7.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -7.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 -5.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 6 1 M END