MMs01494582 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -3.8966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5461 -4.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -7.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 -7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 -10.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -10.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2557 -9.0843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7298 -1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 -4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 -8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 -8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -5.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 -6.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -7.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 -8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -6.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6323 -7.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 -9.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 -10.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9042 -6.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 -6.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6072 -11.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9072 -11.4253 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 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END