MMs01523674 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.0375 -1.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9139 0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 -1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5319 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 0.3437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9027 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 -2.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 -0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 1.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2361 1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2736 0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8541 -1.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7305 0.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 -0.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3485 -1.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2249 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2624 -1.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7193 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7568 -1.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2137 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6332 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5958 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1388 0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8667 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 -0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 2.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8188 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2009 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9492 1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5717 2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0615 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0661 1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7415 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2226 0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4212 -3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0437 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7988 0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9314 2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3089 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END