MMs00173602 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.5626 1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 -0.1705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 -0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 2.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 3.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 2.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 3.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9426 3.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 1.6501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0131 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8967 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3738 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8861 0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9214 -0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3632 0.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3280 1.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8157 3.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8051 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3174 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7945 -0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7592 0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2469 2.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7698 2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2363 0.7089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 -0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0728 2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 -2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8765 4.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9432 4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5291 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 -0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4869 3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1456 3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 -1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6725 -0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7731 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5456 -0.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2043 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0187 3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3600 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END