MMs03372916 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4857 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9857 2.6473 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -10.4856 2.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 4.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2724 4.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5755 4.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8704 4.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8622 6.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5591 7.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2642 6.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 1.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3052 -1.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6083 -1.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9032 -1.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8950 0.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5919 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0567 -3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5801 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0283 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0552 -2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3869 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8701 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2019 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4447 2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8727 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3558 3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6876 3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9129 4.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8981 7.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5525 8.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2217 6.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2693 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6149 -3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9457 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9309 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5853 2.3615 0.0000 H 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 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END