MMs01933755 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5482 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5477 -3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -4.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -5.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 -6.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8458 -5.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8464 -4.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1446 -6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -8.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4427 -8.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7421 -8.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7426 -6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4439 -5.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0408 -8.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3401 -8.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 -6.5482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 -8.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3515 -8.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -8.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 -10.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 -3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 -2.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -2.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -8.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4423 -10.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7821 -5.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4444 -4.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7405 -7.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3796 -7.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9397 -9.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 -7.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -9.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 -10.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3915 -10.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 -4.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -3.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END