MMs00402316 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 5.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 6.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 5.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 9.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 10.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6243 2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 1.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2842 3.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 4.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8584 5.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 7.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1656 10.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3656 10.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0543 9.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6176 11.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 10.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5960 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END