MMs03427911 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6999 -0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7966 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 3.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 -0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 -3.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6823 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5748 -3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 M END