MMs00632650 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0097 2.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4902 -2.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9902 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2354 -3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7354 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 -0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8743 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8489 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1902 -2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8315 -4.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1315 -4.9705 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 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 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END