MMs00143208 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 1.2821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8542 0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 2.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 2.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 4.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0206 4.9463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 4.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 5.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5113 6.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 5.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0967 5.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 7.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 7.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7453 4.6510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8568 3.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2848 4.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5402 2.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1121 1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7955 0.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6516 1.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0619 6.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 0.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1664 5.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0233 6.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 3.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 5.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 8.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8458 0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4575 2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2348 5.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3151 7.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8889 6.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END