MMs01402086 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 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 3.7393 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 -1.2639 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -3.8744 0.0000 Cl 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 3.7321 6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1193 3.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7697 7.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 5.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END