MMs03348959 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3473 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3758 -3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7127 -3.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3557 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7116 -0.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3503 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7914 -1.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -2.5877 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2030 -2.5877 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 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 45 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END