MMs02903669 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 -2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -2.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 2.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0452 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1941 4.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END