MMs01841333 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 -6.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4799 -7.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7814 -6.8358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 -5.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -4.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -8.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 -10.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3741 -8.7882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -7.3200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2185 -8.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 -6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4532 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 -4.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -7.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4063 -4.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 -5.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -5.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 -3.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5112 -3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7276 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 -5.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2074 -6.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 -9.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8256 -11.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1817 -12.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2772 -13.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -2.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 -3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 -7.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3962 -8.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 -6.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2969 -6.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 -2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8223 -3.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 -6.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0858 -7.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3689 -8.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 -10.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -10.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5614 -12.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 -11.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -12.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 -14.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 -1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END