MMs01700866 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.6119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 2.6303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 1.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 4.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 2.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 1.3382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3460 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9919 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 3.9363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3380 4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0412 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3748 0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9136 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9088 3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3643 4.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 5.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0214 5.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3808 6.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4031 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END