MMs01615797 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -5.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 -5.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0598 -4.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3591 -5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6579 -4.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6574 -3.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3581 -2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0593 -3.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 -2.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -5.1972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 -4.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -6.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -9.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1991 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2629 -6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3595 -6.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6973 -5.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6964 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3577 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0399 -5.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 -6.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9169 -7.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 -8.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 -9.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0382 -10.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -10.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 -9.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -7.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -8.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END