MMs01852902 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.1417 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0118 3.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4251 2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5669 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 4.8177 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8374 5.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 5.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2632 7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 7.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 4.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5066 2.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2968 5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7923 5.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6405 4.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 2.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4976 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8503 1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1941 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8414 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 -0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2607 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 4.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8275 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7724 -0.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 5.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 7.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1807 8.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 8.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 7.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8793 8.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0066 6.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 5.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 6.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3101 6.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8369 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1807 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8726 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0378 1.5470 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 10 1 M END