MMs00785241 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3037 -0.7419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3037 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -2.9838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9017 0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 -5.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -7.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -7.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -8.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9576 -9.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -8.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2664 -5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2571 -6.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 -4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5794 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1774 -3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1681 -4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 -3.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 -2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8025 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 -7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 -6.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -6.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 -9.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 -10.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 -9.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5439 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2203 -2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2036 -5.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 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 29 51 1 0 0 0 0 M END