MMs03451071 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 2.9833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 4.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 5.9665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 2.9499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3371 1.7224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 3.7749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8204 4.3108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 4.1499 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END