MMs02223960 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -3.9566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5260 -3.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -3.9658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4260 -3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4680 -5.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9681 -5.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6062 0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9419 -1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8777 -3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3903 -1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5617 -6.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2101 -6.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9839 -2.6713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1839 -2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8038 -7.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 34 1 0 0 0 0 33 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END