MMs00325489 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 5.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 3.9682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 4.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8242 5.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3988 6.3952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9391 7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4727 8.1389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3136 8.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4661 7.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 9.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1252 6.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 8.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 5.9209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4631 6.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 4.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7152 3.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1172 3.6744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 2.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2804 3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 6.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 7.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9842 9.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 7.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 6.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8184 10.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9132 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3131 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END