MMs03113301 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 -1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.3391 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4800 2.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3506 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0721 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6278 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4277 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 -3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END