MMs02120870 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3034 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 2.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 -1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 -1.8437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 -0.5491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1671 -1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 0.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3276 1.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 3.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7929 1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 -0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3783 1.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 2.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1441 -1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4261 -1.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6197 -0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3533 2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8932 3.6142 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END