MMs01250202 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.0540 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5677 -0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2559 2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8095 2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7422 1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3232 3.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 4.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4386 5.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4926 4.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 2.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4758 1.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9732 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6458 0.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8209 -1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4935 -2.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8158 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1432 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9681 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9755 4.4622 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8432 0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8538 0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 -2.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 -2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9511 -2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7921 0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5062 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6331 2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8337 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0137 -1.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1660 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4126 5.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END