MMs03141753 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0104 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0288 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -3.7409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3251 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7729 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0138 -5.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -4.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 -3.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -2.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 -4.4637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3788 -5.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5685 -5.9592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7238 -6.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8459 -6.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0626 -5.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -5.4247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7462 -4.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7588 -7.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3273 -4.1074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7273 -3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0315 -2.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2366 -1.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 -1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4979 -2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8091 -5.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3511 -4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 -2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7645 -4.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 -3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -5.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -6.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0572 -4.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 -5.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5183 -6.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5437 -7.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7131 -6.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8107 -4.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5787 -6.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0684 -8.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5306 -2.7307 0.0000 O 0 5 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 9 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 50 -1 M END