MMs03418055 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3003 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7319 1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 -1.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3248 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7355 2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 0.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 2.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6571 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 28 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 27 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END