MMs03221941 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -1.4936 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 3.8437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1484 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 6.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6363 7.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 6.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 5.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6791 4.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 3.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7902 3.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 2.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5755 0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9109 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4383 1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3077 3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 4.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9266 6.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 7.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6763 7.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1791 4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6945 5.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6281 7.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 8.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 7.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 6.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0486 5.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1663 4.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END