MMs01130475 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -7.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 -7.8173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -6.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -9.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4699 -7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0301 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 -7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -6.4691 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5200 -5.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -7.7652 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 -5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 -2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 -5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 -7.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4652 -9.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6698 -7.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 -6.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 -6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4341 -8.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1341 -8.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 44 1 0 0 0 0 17 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END