MMs02392113 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7494 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -5.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 -2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 M END