MMs01957301 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 -3.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 0.1335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5473 2.1045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1183 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6473 3.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7562 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5916 4.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1297 2.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3386 3.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7121 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7734 -0.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 -1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 -4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 4.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 4.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2298 1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8109 2.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1944 3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0731 -1.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END