MMs01659386 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0122 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0514 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -3.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -1.5421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5491 -2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8491 -3.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5618 -1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3013 -2.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9399 -0.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5745 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8224 0.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3527 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2462 0.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 -1.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9715 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -5.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2951 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0999 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 -3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2011 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6628 -3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8867 -3.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9709 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1116 -0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3199 0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6095 0.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3194 1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 M END