MMs02586507 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.7001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 -1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -2.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -1.5598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 -2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0658 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7083 -2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2817 -1.3050 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END