MMs02229527 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 1.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7216 3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1016 5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 6.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5135 5.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2122 4.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3479 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8735 3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9261 5.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 7.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6062 6.1004 0.0000 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 M END