MMs03523935 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1999 -0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3569 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4196 3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9715 1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7139 2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3134 4.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6766 4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7497 3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 13 35 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END