MMs01007420 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.0808 1.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 -0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3235 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 -0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 1.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 -0.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 1.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -1.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2498 -0.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8895 0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4483 1.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9703 1.6647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4115 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5951 2.1702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8372 1.3292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.1478 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3364 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8469 -0.0315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.2878 0.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8823 -1.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6633 -0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4212 -0.1120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.1107 -1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9221 -0.1617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8321 0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8647 -0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8321 -0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0177 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6118 -2.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9086 2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 -1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 -3.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4028 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 2.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1714 2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5012 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4954 -1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END