MMs03098844 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 -1.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7987 0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 -3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5974 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8506 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8558 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6442 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3622 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END