MMs03591138 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 -2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 -3.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 -4.3823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0815 -3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0699 -5.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 -6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0671 -7.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 -6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -4.8912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4218 -2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8136 -1.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0252 -0.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8449 0.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 -5.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 -7.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 -8.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2526 -3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 -2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1386 0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0141 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5088 0.7566 0.0000 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 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 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END