MMs00677218 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 3.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2453 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5092 -2.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7545 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7545 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0092 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5092 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5328 2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8715 1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1583 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8583 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8416 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1416 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8962 1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5962 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9545 -1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6129 -3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9129 -3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0599 5.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0229 4.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END