MMs02087645 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -6.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5574 -7.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1554 -6.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 -4.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -6.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 -6.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 -4.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 -3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 -4.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3514 -6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 -6.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 -8.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 -9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -2.3116 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3819 -1.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -1.5528 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2533 -6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 -8.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9072 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3575 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 -4.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 -7.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6164 -7.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 -7.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 -3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 -3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3866 -6.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7241 -10.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3662 -9.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 -8.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 -4.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 -3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 -6.5928 0.0000 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 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 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END