MMs00243938 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2961 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3006 3.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 4.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 3.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 1.4689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0082 5.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3095 6.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6063 5.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6018 4.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 -3.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -4.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9278 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 -0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3335 1.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6651 4.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5409 7.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0836 7.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0201 7.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7875 5.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 3 0 0 0 0 M END