MMs00973212 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.4546 0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5559 1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 2.4215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7977 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8262 2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1522 1.9592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4225 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3668 4.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 2.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8042 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1302 -0.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4005 0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3448 2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0188 2.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7265 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9968 0.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3227 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7562 0.4901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.1980 -0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5240 -1.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7645 -1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0633 -2.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7969 3.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8736 4.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1996 3.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9424 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3756 -0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0213 3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1968 0.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 3.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6155 0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4359 -0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3935 -1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9351 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4005 -0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5335 1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7131 3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2138 3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7555 3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9898 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5314 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9562 0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0560 4.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7807 2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9526 4.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5424 5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6466 4.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3538 3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1397 1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9870 0.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4575 1.8161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 16 1 0 0 0 0 13 39 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 55 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END