MMs00406231 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -5.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3019 -6.4529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9019 -5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7027 -7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 -8.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1185 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 -6.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -2.6100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 -4.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -1.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7187 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -2.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2185 -3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7185 -3.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -0.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3431 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4499 -6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 -3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6658 -4.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6587 -7.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0052 -8.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 -9.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 -9.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6153 -9.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -7.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 -4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8103 -4.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1478 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9654 0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6081 0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0342 -0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0876 -4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4174 -5.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7281 -2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9184 -3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7089 -5.1750 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END