MMs02553105 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.9976 1.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3712 0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3109 -2.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8869 -2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3365 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 -2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 -2.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9256 1.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4363 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 -3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9453 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 -1.9728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0996 -3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 -0.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7541 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 31 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END