MMs00130558 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -6.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5111 -6.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 -5.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -4.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -7.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 -6.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2529 -6.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0542 -5.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END