MMs03537164 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.3336 -0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0928 -2.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 -2.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0651 -1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5456 -0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0773 0.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -1.9771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 -2.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4044 -2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9361 -1.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3533 -3.8189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 -0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8428 -2.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2669 -0.1580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2669 -1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5078 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9903 1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6657 0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1462 -0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9378 -3.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 -0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4985 -4.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1205 -1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9279 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5377 -3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3097 1.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6846 2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1124 1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9053 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5715 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6006 -0.8446 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END