MMs01171894 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 -5.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -5.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 -7.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1123 -7.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 -9.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6461 -10.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 -9.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -11.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 -12.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 -12.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -11.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -6.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 -9.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0196 -7.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 -9.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2728 -9.0725 0.0000 C 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 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -4.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 -7.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7505 -4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5164 -5.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 -7.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5871 -8.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -10.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4878 -8.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2894 -10.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 -13.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 -13.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 -11.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6689 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8929 -6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6462 -9.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9842 -10.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2698 -7.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4728 -9.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2758 -10.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END