MMs00503788 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0038 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 -1.5065 -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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0113 0.0000 O 0 5 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 -2.0974 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 -0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1266 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6623 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 2.5755 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5065 -2.5868 0.0000 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 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 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 M CHG 1 17 -1 M CHG 1 29 -1 M END