MMs00920936 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4200 0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 1.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 2.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 -0.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 -2.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -3.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 -4.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2301 -5.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 -4.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 1.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3096 0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7928 -0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 -1.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 -1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2641 -0.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3865 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8088 2.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3153 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5581 -2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7335 -1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 -2.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8905 -5.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3371 -6.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9129 -5.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2829 -4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4516 2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1911 -2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0547 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 1.6269 0.0000 N 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 9 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 44 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END