MMs00975042 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.1074 -1.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5373 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 0.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 -1.5703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 -3.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8548 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1142 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1141 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3547 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6141 -1.3016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6032 -2.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6249 0.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -1.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0045 -0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7032 1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8252 2.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2484 1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5496 0.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4277 -0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4168 -2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9869 -2.5323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8354 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5131 -3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8094 -0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8859 0.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8094 0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3052 -2.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2355 -4.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8087 -4.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9472 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5647 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5842 3.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1459 2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6882 0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6111 -1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6578 -3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6516 -4.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3745 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END