MMs01451987 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 5.1687 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0067 2.5589 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9648 2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2182 3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3629 4.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 -1.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1219 -2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END