MMs03413438 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4499 0.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0452 2.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 3.8957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 3.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 4.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5882 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 5.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7098 5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END