MMs01982363 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9415 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5166 2.5496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 1.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4663 -5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9663 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7246 -3.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7079 -6.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2247 -3.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -2.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7081 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5382 -1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1247 -3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8596 -6.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9246 -3.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5897 -1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9078 -6.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6865 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1664 -5.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8013 -7.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1014 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2335 -5.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END