MMs02309902 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 4.5189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6042 3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2605 5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3375 5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2495 6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 5.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 6.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 4.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 5.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 4.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 6.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 6.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 4.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 7.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0638 8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2843 7.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1812 3.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 2.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 5.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 6.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4462 6.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 6.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 7.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 5.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END