MMs01667256 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4545 -0.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3185 -2.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 -1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 -1.4671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0443 -2.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 -3.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.4312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 1.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6779 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7777 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 0.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 -0.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0770 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5103 1.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6100 2.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0433 2.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3768 0.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2771 -0.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8438 0.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7440 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8112 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2934 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2934 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4824 -2.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 -2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5407 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 -2.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4778 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8306 1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8102 3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3432 3.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9231 3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5234 0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5439 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0108 -1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 -1.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4085 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7008 -3.3845 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 29 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END