MMs02215530 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7532 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4468 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6532 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4936 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 -5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 -4.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 -3.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 -1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1468 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3734 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7113 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7945 -1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 -0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6679 0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6641 2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1202 3.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7823 3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3649 3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END