MMs02597768 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 2.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6441 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 2.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7323 3.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2323 3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9881 2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 1.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7323 3.9681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2322 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9881 2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4881 2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2322 3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4764 5.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9764 5.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7322 3.9952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 -1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 -0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 -0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3487 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3276 4.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6276 4.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1276 5.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3928 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0928 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0717 6.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3717 6.3138 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 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END