MMs00179499 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0067 -4.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 -4.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 -4.0722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 -2.6422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3402 -0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 -2.1268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5085 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5539 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9518 2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 1.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 0.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -6.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 -4.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7337 -3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6912 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2726 2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 -0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0027 -6.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -7.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 -6.4537 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END