MMs01616181 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7984 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4419 7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2015 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 3.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 1.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9805 2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2401 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7593 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8209 4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 6.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6658 8.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0341 8.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4015 6.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3131 4.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7633 3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 3.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6156 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9573 0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0229 2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3646 1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6323 2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3322 2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6996 0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3671 -2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6671 -2.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END