MMs03241803 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.0128 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 2.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7909 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3151 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8453 2.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0842 4.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6197 3.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 4.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 6.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 6.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 5.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 -2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 -0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1773 -1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9667 0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 4.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 7.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 7.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7071 5.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4802 -2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 -4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1565 -2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6164 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END