MMs00998948 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0307 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3336 -6.7433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3413 -8.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 -8.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 -8.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 -6.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -5.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -4.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 -8.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2568 -8.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2645 -6.7566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5673 -6.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8625 -6.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1654 -6.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -4.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4759 -3.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7711 -4.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7634 -6.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4605 -6.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0586 -6.7965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -9.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3298 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7979 -4.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 -4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 -10.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -7.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -9.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -8.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 -6.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 -5.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 -7.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8564 -7.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1369 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8134 -3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4544 -7.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1573 -7.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5881 -9.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 -10.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END