MMs02142633 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7557 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 -3.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -2.5653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 -3.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1395 0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2498 1.1197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5521 0.3754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -1.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2552 -2.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9198 0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0701 2.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4377 3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6551 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5048 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1371 0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 -4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 -1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9646 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8894 -3.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4279 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0962 3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5579 4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7492 2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4787 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0169 -1.0789 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 18 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END