MMs02254480 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 0.0020 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0373 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9284 -4.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4179 -5.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 -2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 -1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 -0.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 -1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 -2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3353 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 -0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 -3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -3.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2541 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9342 -1.6565 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END