MMs00212334 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 0.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -1.3782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 -2.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -1.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 -1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9784 -2.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2179 -4.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9573 -5.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4572 -5.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2178 -4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4784 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3476 -3.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6773 -3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 -3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1028 -3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1305 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8008 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7176 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0179 -4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3489 -6.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4177 -4.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0868 -1.6977 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END