MMs01928006 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 6.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 5.2370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8378 6.4565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6863 7.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2675 6.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2777 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8543 4.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4972 3.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3506 2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5701 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9363 1.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1558 1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5219 1.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6685 3.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4490 3.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0829 3.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8633 4.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 5.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3645 7.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3606 9.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8873 10.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 10.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4219 9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8952 8.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6163 4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5089 7.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4617 5.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2577 1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4529 0.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0385 -0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4975 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7614 3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5663 5.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1028 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 8.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6842 11.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0394 11.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 9.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0983 7.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END