MMs01898150 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2659 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7659 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5106 -2.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 -6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -5.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3706 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 -0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 -3.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2238 -3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4373 -4.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4436 -5.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9059 -6.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -7.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4898 -7.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1506 -6.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0659 -3.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5517 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8846 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3706 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7035 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1595 -2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8595 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8403 2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1403 2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 47 1 0 0 0 0 M END