MMs03448677 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -1.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 1.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -2.6274 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7391 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9854 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9927 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7318 -6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1176 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 -1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5413 -0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8751 -0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8825 -6.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 -3.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7839 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 -0.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -7.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3289 -7.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7727 -5.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -3.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0391 -3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 -5.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 14 1 M END