MMs01493326 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5046 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -1.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0046 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5046 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2523 -1.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2568 -3.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7568 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5091 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7614 -6.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0091 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7614 -6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2614 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0091 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2568 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7568 -3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2895 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8982 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5982 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6064 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9064 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8776 -2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 -3.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5464 -2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8837 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1632 -7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8632 -7.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2091 -5.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8550 -2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1550 -2.8259 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END