MMs00701813 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 3.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 2.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2365 3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7275 6.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2275 6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6820 5.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3239 7.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 7.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 6.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 5.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 4.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0945 1.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5281 3.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END