MMs00966479 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3526 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1453 -2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 -3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 -4.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5276 -5.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9532 -5.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2621 -3.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 -2.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9311 -3.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.4390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2462 -0.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7797 1.1034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2504 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5351 2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 -4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -6.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8466 -5.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 -1.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8897 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1438 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0516 3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 3.8291 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END