MMs01863621 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 3.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 1.6556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 4.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4008 5.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0272 6.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 5.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 3.4339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1042 1.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4779 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6866 2.2286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 4.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0602 1.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2251 0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5987 -0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8074 0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6425 1.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2689 2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1810 -0.1819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 7.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9067 2.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8203 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8123 0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3456 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7192 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8056 4.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 5.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8136 5.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2581 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7306 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6095 2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1370 3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END