MMs00676603 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3020 -0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -6.7448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2866 -6.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5428 -7.6217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0849 -9.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 -9.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 -10.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1158 -7.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -7.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4234 -8.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -9.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 -10.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 -10.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9625 -8.7318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 -7.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 -10.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 -7.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2736 -5.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 -8.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3081 -10.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3073 -9.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5522 -7.8341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 -2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6575 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 -2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -6.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -6.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -10.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 -11.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5334 -11.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1059 -6.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3913 -8.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -10.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 -11.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5012 -9.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END