MMs03437413 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 3.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5396 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4395 -1.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 -2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 -3.9618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 -2.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7802 3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 4.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0711 -3.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0874 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8109 -5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 -2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7200 2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1884 4.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7363 3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END