MMs00187145 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.3308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4841 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7262 3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9684 5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4684 5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7263 3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 3.9288 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7105 6.5541 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2262 3.9651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2171 5.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2353 2.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7262 3.9742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4683 5.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9683 5.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7261 3.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9840 2.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4840 2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6358 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5904 1.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8621 6.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3382 5.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6695 6.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7528 6.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0934 5.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1141 2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7828 1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3589 2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6996 1.4992 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END