MMs00919262 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2369 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 -1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8151 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9264 -2.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3546 -1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6714 -0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5600 0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5651 2.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5382 2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6887 5.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3834 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8623 -3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1957 -3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1535 -4.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1587 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5197 -5.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1194 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5333 -2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8718 -1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9034 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6281 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9666 2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6726 -1.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6730 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2437 -2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8139 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2151 4.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8482 5.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 M END