MMs03076667 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 -0.3066 -1.4683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6748 -2.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -3.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -4.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0921 -4.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8375 -5.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3287 -5.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8298 -6.6884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 -6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7071 -2.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9617 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0372 0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0449 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9694 -0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3375 -1.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1754 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3858 -3.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7583 -2.8816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7583 -4.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9204 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9687 -3.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2453 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 -1.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 -1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1556 -3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0751 -7.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4508 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6781 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3171 1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5196 -4.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0533 -4.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0727 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4503 -0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0425 0.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5762 0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 -4.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6361 -4.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4708 -1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 -3.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3094 -3.8712 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 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 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END