MMs02261868 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7446 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6446 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3956 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 -2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END