MMs02824286 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4943 2.6146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2943 2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 3.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 4.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0396 3.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 1.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3114 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5609 4.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9019 4.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 5.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 5.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0244 4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8127 2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9638 -0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6617 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9399 2.5509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 41 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END