MMs01977278 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 -2.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2785 2.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 3.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7055 2.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8457 3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8506 3.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 -1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 -2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7082 3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END