MMs00270602 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.4964 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9679 -3.3455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9333 -1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1261 -0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2799 -0.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8567 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2408 -0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4320 -2.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 -2.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8551 -2.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -2.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2081 -4.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3509 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8207 0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 -2.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9693 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3976 0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9277 0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5046 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9745 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5041 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4395 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1214 -3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5913 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5918 -3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6564 -2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -1.5147 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8623 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3924 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6639 -0.8524 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6639 0.3476 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 40 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 37 1 M CHG 1 40 1 M END