MMs02464223 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 51 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1551 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -2.5682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7654 -3.8583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3654 -4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2654 -3.8523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4654 -3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0206 -5.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 -2.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4448 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 -3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 0.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9144 -3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9837 -5.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6247 -6.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0574 -4.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2102 -2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8206 -5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -5.1603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 -6.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END