MMs01447379 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 -1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5022 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7533 -3.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5043 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7554 -6.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0043 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7554 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2554 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0043 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2533 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7533 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5043 -5.1798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5991 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2928 -1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6295 -2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4626 -5.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3524 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1563 -7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8563 -7.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8524 -2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1524 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END