MMs01286435 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4045 -0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -2.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0553 -2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 -0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 0.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 -2.1063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7407 -3.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 -4.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0338 -2.3411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 0.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2175 -0.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 -2.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6154 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6037 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0266 -0.0747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9178 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 -2.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4177 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1575 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6575 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4176 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6778 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1779 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -3.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4213 1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1236 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4213 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 -2.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 -3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7456 -3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2786 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5494 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2493 1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6176 -1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2859 -3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5860 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6995 -2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 -3.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -3.9987 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 27 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 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END