MMs01446620 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 -4.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9139 -4.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0505 -4.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 -4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -5.9279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5857 -7.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 -6.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 -6.3738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8095 -5.3565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8269 -6.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -4.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9118 -4.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 -2.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6842 -1.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1164 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4463 -3.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -4.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8785 -4.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3106 -4.6596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3244 -2.7815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4325 -5.6459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3543 -0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0244 1.0680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -0.7252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8176 -0.0654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4338 -1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9658 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 -6.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1438 -4.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9712 -7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4362 -2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 -1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6079 -5.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -8.4085 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 45 -1 M END