MMs02742039 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7580 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1579 -2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -2.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 2.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 -4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3909 -2.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8643 -2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8353 2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5773 3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0933 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END