MMs00037303 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 2.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 2.5465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4147 3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8894 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3187 1.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3272 3.2833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3665 2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9033 3.7550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0548 4.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9119 5.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 5.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2158 4.4918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8158 5.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7158 4.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4732 5.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7307 7.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9732 5.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7306 7.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1284 8.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2488 9.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5436 8.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2233 7.2123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6365 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3365 -2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9207 3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8468 0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3712 0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8593 6.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3838 6.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3099 3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7581 4.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0985 5.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9561 8.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1302 10.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6426 9.1595 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 M END