MMs03298300 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2350 0.8513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 -0.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 2.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 1.7025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0599 1.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4146 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2395 2.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7139 0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 -0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 2.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7554 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5822 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7977 -0.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 -1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1361 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END