MMs00888206 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -9.0954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6356 -10.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 -11.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 -10.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -9.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0032 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -9.0905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3794 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9563 -5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 -6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 -8.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 -6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 -9.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 -11.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8578 -12.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 -12.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 -11.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1907 -10.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -8.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 -9.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 -2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8791 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6017 -4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9527 -6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -8.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 -6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END