MMs00136786 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -2.0478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 -2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -2.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 -2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 -3.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 -4.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 -3.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 -4.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -2.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0472 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 0.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4277 2.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5572 -3.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -0.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5346 -2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4534 -3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7155 -4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 -5.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0816 0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4807 -4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0856 -1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END