MMs03142353 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.0103 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2733 3.7588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0308 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3247 3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 2.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3453 6.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 6.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 8.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6793 4.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 3.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9926 3.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 2.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5907 3.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5804 5.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2762 5.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 5.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 5.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 6.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7523 -0.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7243 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 5.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6722 5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2217 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 8.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2342 9.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 8.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 5.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 7.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 7.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 7.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8104 -2.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5019 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END