MMs01782638 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -5.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7981 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2018 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4422 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0577 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1826 -9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 -5.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9806 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -1.3601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -2.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 0.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9804 -2.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4805 -2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 -1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8943 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4018 -6.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6654 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2263 -8.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7749 -10.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -9.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3561 -2.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6978 -1.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7635 -3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1052 -3.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9074 0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6073 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5727 -3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8728 -3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2489 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4400 -1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2311 -2.6045 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END