MMs00387559 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.3062 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 -2.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1929 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9379 -1.1148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4063 -1.4210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 -2.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 -3.5276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8947 -4.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 -5.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -7.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8256 -8.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -9.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -3.6572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1669 -2.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 -3.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 -5.1472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -2.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 -1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0554 -0.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3573 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 -2.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0669 -3.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6534 -0.6272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 -4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 -4.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7804 -4.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -6.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -4.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1276 -6.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -7.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 -8.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3447 -9.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2745 -11.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 -10.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 -1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9347 -1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7177 -0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0507 0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4046 -3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0715 -4.8372 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END