MMs01137714 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4950 2.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 3.9187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2375 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7375 6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3793 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8068 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8097 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3840 -1.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6334 -2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1545 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8545 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1455 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0425 3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9107 4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9078 5.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6375 7.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 5.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5375 6.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7352 7.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9446 8.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5830 8.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0254 7.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3389 1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8653 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0540 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0005 0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0029 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0614 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3459 -1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8742 -2.2812 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END