MMs02553932 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8415 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 1.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3706 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2235 -0.9337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 -2.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5783 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 2.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0376 3.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3821 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8106 3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1114 0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6094 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6945 4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7021 4.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 4.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END