MMs02937477 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 0.7059 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0874 2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6716 4.9523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 4.1590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5836 2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 1.5553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0261 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9918 0.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -0.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4686 0.9321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4343 -0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -1.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8886 -2.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3655 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8768 -1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9111 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3537 -0.8390 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3311 -3.6594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9321 4.3477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0836 5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 5.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 6.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 6.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 3.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 3.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 5.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9658 1.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5506 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0947 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0588 0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5647 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0588 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5987 2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6143 2.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0646 2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8776 2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7415 -1.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3202 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 6.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 7.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 7.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4425 6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0922 4.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 6.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5145 7.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 4.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 2.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 -0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END