MMs02096478 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4657 -0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6159 -1.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2429 -2.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9116 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3611 0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9482 -3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5162 -1.5698 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END