MMs01165620 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -6.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 -8.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -9.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 -8.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -10.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2523 -11.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 -12.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3792 -13.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1238 -11.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 -10.6395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 -6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 -4.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 -6.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 -8.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 -9.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 -8.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 -6.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 -6.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 -6.0431 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 -9.0431 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4213 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 -2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8683 -4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -4.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 -5.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -7.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 -8.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 -9.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 -11.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8719 -14.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3167 -11.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 -8.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7518 -10.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 -4.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 M END