MMs00976006 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9611 -5.2184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 -6.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 -7.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7525 -6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 -5.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9542 -4.4471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5745 -3.0814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8851 -1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4674 -2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1627 -2.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0441 -2.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5182 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9877 -1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9831 -2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5089 -3.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0394 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3868 -4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 -2.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0213 -2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3515 -3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 -6.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3136 -8.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8451 -7.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3651 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7693 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3671 0.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1587 -1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3052 -4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -5.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END