MMs01543448 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7549 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3549 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -4.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0327 -5.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3289 -6.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 -8.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 -6.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6199 -5.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4452 -5.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3588 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3411 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6411 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6158 1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9489 2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0321 2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3711 1.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6288 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9677 -2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 -3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3704 -5.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3601 -8.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -9.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -8.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END