MMs03400422 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 2.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5474 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 1.2742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4474 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -1.3239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4410 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7878 -2.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2942 -0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0474 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3006 2.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5474 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3006 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8006 2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5474 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0474 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8006 2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0538 3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5538 3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8070 5.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0603 6.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3006 2.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 2.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7587 2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7464 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1448 0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7032 3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9448 0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6448 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9564 4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1010 7.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4628 7.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0195 5.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8980 1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2032 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END