MMs03472013 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 1.1267 0.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 -0.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8009 2.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 2.0096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9113 3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 0.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 1.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 -1.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 -1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7694 2.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1809 5.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3961 0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 -0.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 -0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9091 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6558 3.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3143 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3349 -0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2678 -3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -2.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0367 -0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 4.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3887 6.3624 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END