MMs02183199 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3567 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 4.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 5.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 5.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4002 4.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 3.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9287 1.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 -1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 -2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END