MMs01557387 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0033 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 3.7471 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 -2.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7355 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4884 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 -2.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9497 -0.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4652 1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 -5.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 -7.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3332 -7.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6884 -5.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6942 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4504 0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 0.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9118 0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 -1.6090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END