MMs03196534 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.4425 0.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8076 1.8661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 2.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0969 3.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 4.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8452 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 2.9143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 4.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 4.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6443 2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1408 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3181 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8216 5.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1549 6.4442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 1.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 -0.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5661 -0.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 4.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7767 5.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6685 1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1749 3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6426 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 3.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1699 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6686 0.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0464 1.0012 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END