MMs01195415 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2559 -0.8202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 -0.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 -1.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 -2.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3305 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 -3.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 -4.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 -4.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -1.3798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7862 -2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 -3.8255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7204 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 -5.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0323 -4.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 -6.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1501 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9638 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8345 3.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6562 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6562 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8912 -3.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1992 -5.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 -4.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -3.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1773 -3.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6747 -4.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4535 -2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8262 -3.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -5.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -6.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8379 -6.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 -7.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 -5.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1623 1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6048 -0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 5.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 4.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END