MMs02401172 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 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 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 3.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6913 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0229 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5656 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3219 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8646 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5096 2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2809 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4008 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1722 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1904 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7904 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3286 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 44 51 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END