MMs01994260 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 1.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -1.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 -1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2437 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 3.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2313 3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9875 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4703 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3694 1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 -2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9701 -2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8610 -2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1263 4.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8263 5.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1874 2.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END