MMs00487983 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -5.2014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8816 -4.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 -7.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 -7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 -7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 -7.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 -7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 -5.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 -5.2706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1582 -3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 -4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3434 -8.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6766 -8.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7599 -8.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0986 -8.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6435 -7.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -5.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1107 -4.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7774 -4.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9185 -5.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6942 -4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6147 -4.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7921 -8.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5571 -7.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5469 -5.0203 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END