MMs02325463 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -3.6910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 -4.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -3.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 -1.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4267 -1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8041 -0.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9451 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 0.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 1.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -2.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7365 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 2.2718 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END