MMs00405136 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.0017 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3906 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 0.7398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3401 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 -4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 -4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3184 -3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8611 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7998 -2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5726 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5738 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8958 2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2958 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 2 1 M END