MMs01407390 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 -2.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 0.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1534 -2.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4501 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7514 -2.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0482 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3495 -2.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5109 -3.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3992 -4.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -3.8222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3790 -4.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -5.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -5.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 -3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 -2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -2.5209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3250 -1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7179 -1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0253 0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3848 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 -2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8167 -0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6066 -5.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -6.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0282 -6.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3619 -5.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9006 -4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8959 -3.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3514 -2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END