MMs00305385 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3671 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 -5.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3565 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 -6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 -7.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 -5.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END