MMs03163938 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -2.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2809 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5533 -6.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2483 -5.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 -2.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -1.1346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3139 -0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3019 0.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8717 1.2923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5084 1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9781 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -3.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2063 -4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7004 -5.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7367 -6.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 -7.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 -5.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4843 -6.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1293 -0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8915 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2903 -1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7953 2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4735 2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2214 0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END