MMs00736239 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0676 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 -3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 -3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 -2.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7239 -1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -2.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2869 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5324 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3735 0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9693 -0.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 -4.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4038 -5.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9011 -5.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 -7.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 -3.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -3.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7409 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 -0.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7462 -2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 0.4544 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1988 -0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6863 -3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6558 -0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5699 1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7943 -4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -5.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9182 -5.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8668 -6.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 -4.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9387 -2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7566 -0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 -2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7599 1.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END