MMs00421950 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4104 0.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 2.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 -0.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -1.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 -1.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -0.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 -2.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8956 -1.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 -2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8154 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0889 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0391 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7159 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4425 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0753 -4.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 -4.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -4.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -6.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 -7.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 -8.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -9.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2245 -8.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 -7.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4085 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4085 -1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0892 2.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9891 0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6835 -2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6619 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0942 -0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4784 -3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 -3.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6168 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5365 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2631 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9145 1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9949 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2683 -0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 -4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -6.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 -9.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -10.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 -9.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -6.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 -1.5709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END