MMs03642729 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -3.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.4903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5644 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3202 -2.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8114 -2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6976 -3.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0926 -4.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 -3.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4233 -4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 -3.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -4.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5662 -4.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4524 -5.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9436 -5.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5486 -4.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6623 -2.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1712 -3.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2954 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8016 -5.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1175 -6.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9984 -5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4101 -5.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9684 -6.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6526 -6.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7415 -3.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1463 -1.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 -0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6023 1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0076 -0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1834 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END