MMs00267426 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 4.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 5.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 5.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 6.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5667 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 7.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 6.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 6.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 5.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 4.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3964 5.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 5.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9416 6.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4245 3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 5.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 8.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 9.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 3.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2145 4.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 6.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 6.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 4.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7597 4.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 6.0170 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END