MMs02022978 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7398 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4602 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5405 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3006 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8006 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -3.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 -3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6152 -4.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 -5.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 -6.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5182 -7.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -7.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9314 -6.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4656 -5.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4536 -4.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 -2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9047 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3118 -4.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6809 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6712 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3692 2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 -0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END