MMs00986710 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 4.5166 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 3.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 3.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 2.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9612 4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2458 6.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5592 4.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5689 3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8823 0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8727 2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8534 5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 4.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 3.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 3.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1383 3.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9182 5.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9254 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9081 2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4601 4.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8888 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2468 6.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END