MMs02298588 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9886 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -5.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 -0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4214 -4.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 -5.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -4.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9433 -5.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3046 -6.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5378 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3239 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8666 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0303 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0271 2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3506 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -6.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 -5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 -4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END