MMs00670220 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3368 -0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5721 -2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 -2.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 -1.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9189 -4.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6004 -6.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 -6.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9148 -5.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2333 -3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0497 -2.5516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5119 -3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9007 -4.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 -2.8354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 -3.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -4.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 -6.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6687 -6.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6085 -5.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -7.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 -8.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 -8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -6.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5443 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7205 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9473 -7.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6437 -7.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1132 -5.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2482 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 -4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 -7.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4493 -5.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 -8.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0863 -8.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 -7.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 -8.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -9.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 -8.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9371 -7.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -6.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 -5.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END