MMs01337897 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7533 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 3.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 2.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3916 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8194 4.4065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 3.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8231 5.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3977 6.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0895 7.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2068 8.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6322 8.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9404 6.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6156 6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 5.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7951 1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8864 5.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2243 6.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0179 2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9492 8.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9602 10.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5260 9.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0807 6.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END