MMs00022548 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.7600 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5333 -2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -2.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 -0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6397 0.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3349 1.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 0.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2451 -2.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 -3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 -1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6743 1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3257 2.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9979 1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9279 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END