MMs01292484 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2223 0.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7283 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0924 -1.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 1.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6788 -1.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 0.7437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2168 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -1.2341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4797 1.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 -1.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9536 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6905 -2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1905 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9534 -1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2165 -0.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7166 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8251 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2954 2.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 4.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7807 5.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6956 0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9778 -0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6956 -0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 -1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -3.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6953 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 -2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8433 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0802 -3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7800 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1534 -1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1270 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0894 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9494 4.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 6.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 6.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6564 3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END