MMs02426471 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 -0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1711 -1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.5625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0570 -0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 3.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 -0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1639 2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3794 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 -0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 2.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 2.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9457 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2867 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1983 -0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 -1.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7207 1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 4.9400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END