MMs01326811 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7515 1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 6.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2485 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2515 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7515 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7515 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0030 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2515 -1.2793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 4.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9674 5.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 8.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 7.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5358 5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8727 4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7068 1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0388 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3757 1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0988 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1243 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4612 -2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8988 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5988 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6042 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9042 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END