MMs02739390 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3438 -0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4386 -2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 -2.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0315 -1.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 -0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 -1.8352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6244 -3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6866 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1312 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 1.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9617 -1.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0305 -2.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 -3.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4605 -1.2439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8605 -2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1559 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6546 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4579 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9566 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6520 -2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8488 -4.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 -3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5683 1.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5332 -1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4393 -2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -4.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2032 -3.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0122 -2.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3151 -3.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1797 -0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8510 -2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4051 -5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7075 -4.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 -0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END