MMs02047995 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2935 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 0.0220 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 0.7404 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 2.6310 4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 7.4807 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 -2.5650 4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 6.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 7.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4455 6.7975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4543 5.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 7.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0435 6.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4235 9.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 9.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3591 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9703 4.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9902 7.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6619 8.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8004 3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2772 4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0387 5.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3075 8.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7649 8.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8308 7.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0693 6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7628 9.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4147 10.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 5.2594 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END