MMs02383432 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 -1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 2.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 6.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 5.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3192 7.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 7.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5829 4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5745 6.2745 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END