MMs01519689 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.6857 1.3341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0934 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 -0.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 1.9948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 3.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7047 4.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 2.8330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3193 3.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 4.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8182 3.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 4.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 4.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 5.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7174 7.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9181 5.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5822 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8503 3.9110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3137 1.2506 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2743 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0673 -0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1996 3.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 0.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5793 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2275 3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8048 4.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8641 6.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3589 7.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 8.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9711 8.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 7.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 5.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 6.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2388 -0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6313 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6964 3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END