MMs01694931 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3312 0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 1.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 2.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8726 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0459 6.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3699 5.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 4.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 4.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3644 5.4646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7031 6.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8617 5.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5323 6.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6884 4.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1857 4.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0124 3.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3418 1.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 1.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0178 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 2.8712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 7.8778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3729 8.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 7.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3158 9.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5675 10.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 9.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 4.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8633 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0956 3.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4755 2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7222 5.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2102 3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0031 0.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 0.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 5.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9117 7.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 6.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 7.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 8.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 10.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 11.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 11.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END