MMs00148042 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 -1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7256 -3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2256 -3.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9836 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 2.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7741 3.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5321 5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7902 6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2903 6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2741 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6644 2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8934 -1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4611 1.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8643 2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 -0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 -2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1191 -4.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8191 -5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1836 -2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4466 4.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4562 5.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9204 6.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5892 7.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 7.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1652 6.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6178 5.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6082 4.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4751 2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 3.4610 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END