MMs03156437 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7425 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3425 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.5893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -1.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 -4.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2875 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7875 -6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 -2.6501 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7273 -3.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.3555 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 -4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 -5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7998 -1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1402 -2.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8664 -2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -5.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8935 -7.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1936 -7.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3213 -4.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 -4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END