MMs00698036 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 5.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 6.4893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 9.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 10.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0271 10.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7737 9.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2669 6.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0136 5.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6108 4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 5.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 9.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 6.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 9.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 10.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 10.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 9.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3136 5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1738 9.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 11.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6299 11.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9737 9.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 5.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 9.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 11.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 11.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 6.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3235 10.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END