MMs00386396 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7568 -1.2951 0.0000 O 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 -3.0000 0.0158 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 -5.2568 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0273 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0394 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 -9.7567 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 -2.5507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5136 -2.5586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 -1.2399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4862 2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9862 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2293 3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4725 5.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7293 3.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4861 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9861 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7293 3.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9724 5.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4725 5.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1191 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0633 -4.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 -6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9912 -5.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5944 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8621 -2.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1053 -0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4430 1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3807 3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3607 2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7007 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7839 1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1159 2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0979 5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7578 6.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3427 5.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6746 6.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END