MMs02453611 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 1.4526 -0.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5029 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0059 1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 2.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 1.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 -0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 -0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 0.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 -2.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -3.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -4.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0569 -4.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 -2.7693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1602 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -1.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -0.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -2.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9641 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3071 -2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5571 -1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4642 -0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7142 0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0573 0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6213 2.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8713 3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2994 1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1621 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2994 -1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 -0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9451 -0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 -1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9261 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 -4.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5479 -5.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 -5.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -5.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7884 -3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1372 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6769 -0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5942 -3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1339 -3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0367 -2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7237 -1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2976 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9846 0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5346 2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8714 3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2081 4.0342 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END