MMs03312778 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 3.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 4.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 3.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 4.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 5.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 4.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 3.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0528 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.2626 5.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5654 4.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6569 6.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 7.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2453 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 4.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3752 4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 5.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0172 2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9707 3.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6077 3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1601 5.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9488 8.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3118 8.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 6.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0659 0.0000 O 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 2 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 21 -1 M END