MMs00397572 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2959 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -2.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -0.7875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9779 -3.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2800 -2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2862 -0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9965 1.4465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7005 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3984 1.4572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7067 3.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4108 4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4169 5.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7191 6.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0150 5.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0088 4.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7252 8.2018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5760 -3.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0635 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8305 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0266 0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5693 0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6403 -2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9730 -4.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3279 -0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3691 3.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3802 6.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0567 6.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0456 3.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1802 -2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6127 -3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9717 -4.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END