MMs01212182 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.9733 -1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4716 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4449 -3.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4218 -2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4484 -0.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9502 0.5446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7502 0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3887 0.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4291 2.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6659 3.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 2.9707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8564 3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 1.7814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 4.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5781 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9643 0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1537 -0.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9568 -1.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5399 0.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7293 -0.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1155 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3049 -0.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6911 -0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9131 -0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 -2.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6987 -4.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6018 -1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 4.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 5.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 4.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6927 -0.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2221 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3203 1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8496 1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6974 1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8439 -1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3733 -1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4715 0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0008 0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2327 0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8001 0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1495 -1.5034 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END