MMs01021790 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 3.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 2.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2686 3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 3.8357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1686 4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5249 5.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7811 6.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 7.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0373 7.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7811 6.4193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0248 5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7561 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0123 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 4.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4827 5.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5811 6.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9424 8.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6423 8.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6198 4.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8331 0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8406 2.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3703 -0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7025 -1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6716 0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6790 1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1419 2.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8096 3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 2.5331 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END