MMs02135662 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 -4.5223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 -5.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2536 -5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -2.9999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -2.9774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 -2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 -6.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -5.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 -4.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 -4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2092 -5.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8446 -6.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 -0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9375 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9608 -2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 M END