MMs01013203 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.1124 -1.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3274 -1.9985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3211 -3.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 -2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3486 -3.2447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3486 -2.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6459 -2.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9466 -3.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9501 -4.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5447 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5482 -4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8489 -5.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1462 -4.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1428 -3.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8386 -0.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1359 -0.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8524 -6.9797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -4.5789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6233 -5.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3703 -6.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 -6.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9985 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8899 0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3548 -5.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6431 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2412 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -5.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1868 -5.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1806 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5335 0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1737 0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7383 -1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 -5.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8797 -8.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 -7.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 -4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6842 1.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 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 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 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 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END