MMs00477763 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 2.6467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 1.3598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 3.9254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9639 -0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 3.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6232 4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3231 5.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6857 2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 0.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 3 0 0 0 0 M END