MMs01111523 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 5.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 9.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 9.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 3.8787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 5.9266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2108 4.4323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3529 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3173 7.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 10.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3725 10.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7173 7.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6884 5.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 7.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 7.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2761 5.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2792 4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2034 3.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END