MMs01902665 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.1475 -0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 -0.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 -3.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 -4.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4847 -7.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 -7.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1687 -8.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2839 -8.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 -7.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 -7.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4917 -6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9267 -4.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8534 -3.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3349 -3.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 -2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8686 -1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3964 -0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9392 0.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2246 -1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 -0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 -1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3321 -3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 -6.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -7.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -7.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -8.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -8.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9307 -9.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 -9.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3117 -8.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3153 -6.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 -1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8401 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6819 -1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 45 1 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 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END