MMs02504461 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -2.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8895 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 -3.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 -1.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1187 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 -0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 -4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4378 -5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -2.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4446 -1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END