MMs02736583 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.5111 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.6727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6774 -0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6437 -3.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 -2.8150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2885 -2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3919 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0684 -0.6322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1699 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7545 -5.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6259 -3.5345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6664 -4.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1223 -4.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6861 -2.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1823 -2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5432 -4.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2701 -5.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9377 -4.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 -5.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 -4.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3546 -3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 -3.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7666 -5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 -5.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 -7.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4089 1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1282 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6709 -1.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5095 -2.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5449 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8429 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6706 -5.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -5.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0516 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9549 -2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6552 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2102 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -4.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3671 -6.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 -7.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -8.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 -6.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END