MMs01373826 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 -2.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -3.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4929 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9929 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7464 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -1.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -6.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5955 -2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8532 -1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4606 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8831 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5958 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8366 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6366 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3366 -4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5901 -3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9464 -1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6028 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9028 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0164 -8.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -8.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -7.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END