MMs00627053 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6388 5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7533 6.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0525 5.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 4.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3774 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 5.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6276 7.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1487 6.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END