MMs00410563 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.3249 -1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -2.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.9423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4498 -5.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6883 -6.3582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 -6.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 -4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.7788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5176 -4.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7966 -2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0757 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3946 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9926 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0059 -3.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7136 -4.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4079 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1156 -4.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9429 -4.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 -3.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -3.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9291 -4.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 -6.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 -6.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 -7.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8846 0.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 -1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 -1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 -2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7545 -5.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2971 -5.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6763 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0265 -1.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0504 -4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7242 -5.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 -4.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -6.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -8.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 M END