MMs00405396 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5063 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2658 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7658 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5127 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -7.7832 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0063 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5063 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2531 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 1.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1265 -1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4644 -2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4237 -1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4274 -3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 -5.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3684 -7.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7126 -5.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1557 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4088 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1088 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4531 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0974 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 15 44 1 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END