MMs01211438 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 3.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 2.5483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 2.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3047 0.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2923 -0.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5429 5.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1297 3.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6889 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9036 1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4881 0.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8725 -2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4723 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 5.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9122 7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 7.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 3.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END