MMs00893910 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 3.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 2.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2336 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 6.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 7.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8445 0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7444 1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 2.6606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1561 3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1497 4.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5622 4.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5558 6.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 5.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9228 6.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 7.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5041 8.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8631 8.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4307 7.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4582 0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9042 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5416 -0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6042 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9444 1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8847 3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 6.5421 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8228 7.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END