MMs01615892 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 5.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8409 -1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5011 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3718 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 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 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 3 0 0 0 0 M END