MMs02707995 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3094 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4221 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 1.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8936 1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5078 3.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9351 3.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0483 2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7343 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6948 -0.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2033 -0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1979 -1.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4142 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4578 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 -1.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5639 2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4005 2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6172 4.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1863 4.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1901 3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6248 0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2933 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 -2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END