MMs03404102 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.2959 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 -0.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -1.8645 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2024 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 0.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1557 2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 3.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3156 4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6898 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5673 0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5608 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9776 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0024 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1937 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0109 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8228 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 6 -1 M CHG 1 25 1 M CHG 1 29 1 M END