MMs00759034 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2048 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -3.8957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3572 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -5.1989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8904 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7956 -1.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0933 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3937 -1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3965 -0.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0988 0.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7984 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6969 0.3895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 -9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1606 -4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1635 -3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4318 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7603 0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4598 -0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2856 -7.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6312 -10.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3312 -10.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6856 -7.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3399 -5.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4115 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 -1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END