MMs02450793 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3021 0.7446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2629 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 2.2446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3083 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3335 5.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 6.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 6.6998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2774 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8754 5.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1776 4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5799 5.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3415 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 -1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9026 -2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0759 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 7.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4844 8.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6274 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 6.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0602 5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7733 5.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2193 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5818 3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END