MMs00688429 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 -1.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -3.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 -3.7086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -1.0602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9497 0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8007 -0.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 -2.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -1.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 -4.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2033 -5.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -6.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -6.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 -4.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8567 -3.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2841 -4.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5984 -5.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3971 -3.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8649 -3.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6127 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6071 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2378 -1.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9194 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 -3.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0614 -5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6272 -7.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1964 -8.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 -6.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6053 -2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3548 -4.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8059 -2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8546 -0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.4120 0.0000 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 49 -1 M END