MMs02107947 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 6.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 5.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 6.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1623 7.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 9.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 10.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3998 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 8.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5871 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5811 5.7031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1527 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6835 3.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7911 4.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1638 5.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3738 4.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2111 3.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8383 2.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6283 3.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 9.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7302 11.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2947 10.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8456 7.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 6.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4720 5.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1791 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7082 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5302 2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END