MMs01960958 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7433 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4567 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 -4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 -6.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 -7.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 -7.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 -8.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -6.5464 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7511 -6.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 -0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5554 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7734 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1406 -0.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2897 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6569 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8749 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7258 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3586 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2095 2.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4276 2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 -2.0724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6479 -3.9528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 -4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 -5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 -2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 -3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6541 1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3153 -2.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7762 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9686 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7002 0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7272 3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1279 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M CHG 1 16 1 M END