MMs01511749 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0075 2.5634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3043 1.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 3.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7612 3.8603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0225 7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2612 3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0074 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5074 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2612 3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5149 5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0149 5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1432 -2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8432 -2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 4.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 5.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9687 6.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6255 8.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8225 7.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4044 1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1044 1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4612 3.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1179 6.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4179 6.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END