MMs01329041 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7411 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2053 -6.5105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 -5.2270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 -3.8712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1767 -2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5356 -5.1651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1356 -6.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0356 -5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7945 -6.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 -3.8506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -2.5671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7946 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 -6.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5535 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8124 -9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5713 -10.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0713 -10.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8123 -9.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0534 -7.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1107 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 -5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5571 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5642 -6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9945 -6.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -6.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9766 -3.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 -9.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9785 -11.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6784 -11.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0123 -9.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3499 -7.2311 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END