MMs02677950 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0388 -1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2829 3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6079 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 -2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 -2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 -0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1919 4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8918 4.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2218 2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END