MMs01288235 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8023 3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2029 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0968 1.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6948 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9932 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2929 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5913 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 1.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0491 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5166 -0.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2654 1.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2608 2.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 -1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 5.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8345 4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9243 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2211 3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7638 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5224 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0651 0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8192 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3618 3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0056 -1.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5092 3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 47 1 0 0 0 0 M END