MMs02812864 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4686 0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 -0.9972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8127 0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 0.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3077 -2.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5518 -3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 -4.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9235 -4.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7734 -2.8524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8127 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8927 -1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5875 -0.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3172 -2.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7742 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2742 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7442 -2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5347 -1.4476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6938 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5415 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8439 0.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7448 -4.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5764 -5.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1457 -5.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2891 -5.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0984 -4.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5993 -3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8942 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1434 -4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4468 -4.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8382 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3489 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.1074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4481 -3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 0.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 42 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END