MMs00816579 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3048 -0.7399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2656 -1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 1.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 -2.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 -2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 -2.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3064 -2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3997 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 -3.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 -2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0759 -2.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4245 -4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9145 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3410 -1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6984 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END