MMs02110590 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -1.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -3.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 -1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 -1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3803 -1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 -2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8033 -2.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6944 -0.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8221 0.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.4797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4682 -3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 1.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0662 -3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5799 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5923 -0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END