MMs03127397 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4173 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7007 -1.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 0.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1201 -0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4044 -1.4356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0044 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 -1.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 -0.0473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2438 -0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.8577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2382 1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 2.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9729 4.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 0.3885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8213 1.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2571 0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0267 -0.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 -2.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7432 -1.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6154 -0.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8457 0.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0828 -4.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3929 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5798 1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6352 2.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6151 -3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9323 0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6827 -1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 -3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 -4.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END