MMs00748883 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 C 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 4.4858 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 6.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 5.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 3.9338 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 6.7428 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 2.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9856 2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7427 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0735 0.0000 C 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 1.1130 1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4448 2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 4.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9427 1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6054 -0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9055 -0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END