MMs01067916 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.4586 -1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8836 -1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 -3.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 -3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4272 -2.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9272 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6728 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9183 -0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1727 -1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5183 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1638 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1727 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6727 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6638 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1638 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9817 -6.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 -7.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -5.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1001 -1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9485 0.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1425 0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 -0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 -4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7229 -3.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0563 -3.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7763 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1266 0.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5763 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2763 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6182 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2602 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5602 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1563 -6.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -8.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 -9.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1295 -7.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 -4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 -2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5629 -2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9602 -0.5394 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END