MMs00884133 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 -0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 -5.9841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -8.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2406 -9.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -10.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3498 -10.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6527 -8.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9472 -8.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 -6.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2325 -5.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5361 -6.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5452 -8.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -8.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9746 -8.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8489 -7.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9598 -6.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2285 -8.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7007 -7.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -8.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 -9.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -10.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3118 -4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 -3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 -4.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 -6.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2252 -4.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -10.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 -8.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7358 -6.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 -6.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 -6.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -8.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -10.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 -11.2093 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 41 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 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END