MMs01190230 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7536 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -5.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -9.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 -10.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -5.1838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -3.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -6.6837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -6.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9699 -7.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2777 -9.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9766 -10.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 -9.1752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 -3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3465 -5.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 -7.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 -7.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -8.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -10.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6314 -11.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0662 -9.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 -6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 -5.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6293 -7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 -7.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3726 -9.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8479 -11.3750 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 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END