MMs01791779 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.5039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5958 2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 2.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 2.2599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4525 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 1.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 3.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 -2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6895 3.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0264 2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 3.7520 0.0000 O 0 5 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 44 -1 M END