MMs00272180 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4939 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 -0.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 0.7545 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 0.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 2.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2925 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9956 -0.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2951 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0939 2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6461 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8931 1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3314 3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6919 4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6957 -2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3346 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8945 -0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END