MMs02877087 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.6521 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.4616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 -2.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6439 -1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 -0.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 -0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8905 -2.4907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 -2.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.2361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 -5.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 -0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2303 1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.9147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8733 -0.1250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1949 -0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 -2.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7917 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0670 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0208 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6992 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4239 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2961 2.3242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5479 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8669 -3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 -3.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 0.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 -6.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5196 -6.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -4.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8287 -1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1243 -0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6622 3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 2.0221 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END