MMs00357317 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.3031 -1.4691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8561 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7268 -1.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -0.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3129 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0551 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3128 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5706 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0737 1.1504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6997 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3943 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8177 -2.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1571 -2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4488 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1488 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5128 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1769 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2221 2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5666 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4052 1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4124 2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END