MMs01661434 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 4.5161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2664 5.2580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1149 6.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 5.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 6.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 6.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 5.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 7.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0698 4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8456 5.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 6.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3453 5.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 7.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 4.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 4.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 1.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 1.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2934 3.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7937 3.1724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3559 2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 4.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1918 6.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 7.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3051 8.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 6.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 7.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1895 5.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 3.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END