MMs03328677 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -0.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 -1.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 -2.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 -3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9435 -2.5057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2364 -1.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5415 -2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8344 -1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1395 -2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1516 -3.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8587 -4.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 -3.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4567 -4.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4688 -6.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 -0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0003 -0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1738 -1.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 -5.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 -4.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7496 -3.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7937 -4.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 5 22 1 0 0 0 0 5 30 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 31 1 0 0 0 0 M END