MMs01050303 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7217 -2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 -5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -3.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5652 -7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0651 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 -5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -2.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2824 -3.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 -1.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8907 -1.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8781 -3.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5728 -4.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -3.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8497 -3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3742 -5.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1865 -2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3738 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -6.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 -8.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6738 -8.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0657 -3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 -1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9772 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1187 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9349 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9123 -3.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 -5.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 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 28 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END