MMs01132922 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -2.2749 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 -0.0192 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3856 -2.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 -3.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 -4.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -5.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 -7.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 -7.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 -6.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 -5.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 -8.5339 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -3.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -1.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7766 -4.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2673 -4.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1567 -5.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8686 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6881 -0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1498 -5.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5421 -7.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4528 -9.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -5.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -4.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2955 -5.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4673 -4.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -4.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8683 -6.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1904 -6.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7693 -2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1004 -0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 -1.1539 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END