MMs02971880 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7388 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 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 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 2.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 2.6753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1774 2.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 2.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4772 2.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7162 3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 4.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 4.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 5.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2443 6.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6493 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8066 6.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2117 6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1213 4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4267 3.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 3.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8696 -2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4875 1.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6771 2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4669 3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9556 3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3184 7.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 8.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 8.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4931 6.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4607 4.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 M END