MMs01664627 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8791 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -3.8689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 -6.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3413 -4.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 -5.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9295 -6.3580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5727 -6.7563 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4270 -8.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9384 -6.1360 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 -3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6342 -4.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 -6.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 -5.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 -2.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 -3.6712 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END