MMs00448930 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -2.5699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1161 -3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -5.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -2.5606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7416 1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9835 2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7254 3.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4835 2.6823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7578 -1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 -2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 -0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 -3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6644 -2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3643 -2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9416 1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6352 2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7223 -1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3643 -2.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7933 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END