MMs02904626 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -2.2602 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5204 -2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 -3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -5.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 -2.5266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 -1.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0322 -4.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 -0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 -3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 -6.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5203 -2.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1285 -3.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END