MMs02388920 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 1.3066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4368 2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 0.0948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4800 -0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0572 0.5612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2163 0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0541 2.0612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7436 3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6266 2.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2659 2.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1061 4.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2724 -0.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1708 -1.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1768 -2.4454 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1827 -3.5581 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 1.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4187 3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0755 5.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3677 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 22 1 M CHG 1 23 -1 M END