MMs00348839 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 2.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4442 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0839 -3.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 4.9291 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 M END