MMs02196399 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2686 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0626 -2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3632 -2.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6607 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6575 -0.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3569 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0594 -0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 -0.0757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9549 0.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3658 -3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7012 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3543 1.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9524 1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9954 -0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END