MMs02900896 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 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 0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0222 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4953 1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3275 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5344 3.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0771 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7243 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 -1.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4002 4.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 0.9661 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END