MMs02258633 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 1.2953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -0.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 2.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9974 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4974 -2.6085 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8523 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0964 -3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3964 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 19 -1 M END