MMs01183112 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 1.3843 0.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 -0.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2259 2.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7308 2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 3.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2508 4.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 5.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2005 5.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6976 4.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1717 3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1488 4.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6517 6.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1776 6.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7021 3.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2221 6.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 6.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6946 8.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 8.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3693 7.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 5.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2359 6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4283 5.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 3.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8519 3.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6596 4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4621 1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1075 -0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4621 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 -1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 3.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 6.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 6.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5694 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3282 4.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7799 7.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 9.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3895 7.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5357 5.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1902 3.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6983 2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5521 3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END