MMs00733842 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.8808 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 -1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -0.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 0.0391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8493 1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6936 -1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 -1.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -3.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1478 0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1468 2.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 0.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7459 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7449 2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0434 3.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3429 2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6446 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9442 -2.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2427 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5423 -2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8408 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8397 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5401 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2416 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9421 0.7955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0774 2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0936 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0779 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8936 -1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8199 -2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4483 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0425 4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3817 2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0463 -1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6058 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5431 -3.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8804 -2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8785 0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5393 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END