MMs00911007 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 -9.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -10.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 -10.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 -7.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -5.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0837 -6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6163 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 -4.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 -9.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 -11.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 -11.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0738 -9.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 -4.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 -6.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1423 -5.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9655 -2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0476 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 -1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9759 -5.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6163 -6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0512 -4.5620 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END