MMs01236074 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3932 -0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 0.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9644 -0.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 -1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5726 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 0.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1425 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1438 -1.8515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 -0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 0.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6705 1.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7656 -1.3303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0979 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7965 1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8982 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3970 -1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1973 -2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6962 -2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3947 -1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5945 0.1517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0956 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5318 2.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9391 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8925 5.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4386 5.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0313 3.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4448 1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4448 -1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 -1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7447 -3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3159 -3.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3393 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6384 -3.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3364 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5938 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4554 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1022 4.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2184 6.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6014 5.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 3.3179 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END