MMs00613495 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7430 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 -6.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2709 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1114 -3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9708 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6334 -6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5058 -8.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 -8.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5778 -7.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6374 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3373 -2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3625 2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2349 4.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8764 4.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3069 3.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END