MMs00460484 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5784 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 3.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 5.1711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6430 6.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 6.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6107 2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0411 2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3338 2.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6515 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3587 -0.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0535 0.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 0.1239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1791 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9318 2.8815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 7.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2596 5.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0698 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2304 3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3239 4.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6957 0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3687 -1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3234 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8178 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0348 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 3.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 3.8435 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END