MMs02211364 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4196 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 -1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 -1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 -0.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 -1.4361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 -0.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 -0.9337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6157 1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1961 2.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 1.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 3.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3253 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4548 0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1644 -1.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0349 -2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6154 -1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -3.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4593 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5193 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2227 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7779 0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3001 -1.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2670 -3.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7118 -2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7909 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2003 -4.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1456 -3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END