MMs03799772 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.4985 0.0675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7354 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -1.2088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3615 -2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 0.0826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3984 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 0.1129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2614 -1.1937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6614 -0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 -2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 -1.6743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6404 -2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 -0.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 0.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9469 -2.4112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -4.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 -2.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -1.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5681 2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8962 1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 -2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4013 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 -3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 -2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0149 2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3126 -3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 -3.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 -4.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0881 -5.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 -0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8628 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END