MMs01861869 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 1.4964 -0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 -2.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -3.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -1.7104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3219 -0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7107 -0.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 -1.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 -2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 -2.9473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 -1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5338 -2.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 -3.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9434 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5798 -0.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9447 0.3466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0275 1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2311 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 1.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9895 -1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0828 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0828 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6813 -3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4565 -2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5497 -4.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 -4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0065 -2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6544 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 -4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 -3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0284 0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1574 -2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1776 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8215 -0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1551 -1.4511 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9551 -1.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END