MMs01186355 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0015 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0015 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9189 -4.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6676 -5.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1676 -5.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9189 -4.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1702 -2.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6702 -2.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6677 -1.6426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4081 0.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4129 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9163 -6.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -7.9560 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 -0.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6977 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0665 -6.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1189 -4.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7713 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7818 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8081 1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8319 -1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0635 0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6751 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -2.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8648 0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 -2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8249 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4163 -6.6593 0.0000 O 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 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 M CHG 1 18 -1 M END