MMs01402913 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.8417 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1873 -2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 -4.9955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -4.3411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -2.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -1.8158 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8117 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8931 -1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 0.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4155 -0.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 0.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8564 -0.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9378 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5784 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6598 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1007 2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4602 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3788 -0.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3804 -4.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 -5.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5643 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7696 -3.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 -3.0380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6733 0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9933 -0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8141 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2831 -3.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7809 -2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6216 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3279 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8256 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4256 1.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3722 3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9659 2.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6129 0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6664 -1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -6.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 -6.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END