MMs00617604 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.0526 -1.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6533 -2.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 -1.4679 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0992 -2.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 -1.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 -1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8361 -2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7674 -3.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3215 -3.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5034 -2.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3339 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2317 -2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0544 -0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3139 -0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9929 -2.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 -4.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 -4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END