MMs02090783 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 5.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 6.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4854 7.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 6.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 6.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 9.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1551 7.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3709 6.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3082 8.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6769 9.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 11.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4847 4.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 4.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 3.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 2.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 1.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0248 2.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3625 4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 9.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 10.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 8.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 8.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 9.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0237 10.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9524 12.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6362 11.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 5.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3095 0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END