MMs00927212 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.3684 0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 2.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8889 2.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1052 1.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9531 0.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -0.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 -0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -0.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 -2.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0701 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9718 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 2.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4718 1.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2259 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4718 1.3565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7177 2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2177 2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9718 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7177 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2177 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9718 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2258 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4915 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 -0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4915 -1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4445 -5.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2102 -3.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 -2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0212 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3548 -0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0995 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4379 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5212 -1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8548 -0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8441 3.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5057 3.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0888 3.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4224 3.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1145 3.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8145 3.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1718 1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8291 -0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7258 0.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 56 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END