MMs00863035 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 -1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 1.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5185 1.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5251 -1.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 -0.9995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -2.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2813 0.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2632 -0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8476 -0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0014 0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7861 1.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 1.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5327 3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8721 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8111 2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4021 -2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3555 -2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8199 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0967 1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9091 2.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4448 1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 -2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 -2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END