MMs01020267 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 5.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8392 6.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 7.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 9.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 9.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5325 9.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 6.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 5.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9626 4.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 6.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 5.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1421 7.6486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4469 6.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 5.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7632 4.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0564 5.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0449 6.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 7.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3381 7.6886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 3.1687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 2.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6119 4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8046 5.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 7.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 9.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2185 11.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 9.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 8.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 4.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1003 4.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 8.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END