MMs02704947 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 5.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 -0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 -0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M END