MMs03183411 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 1.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -1.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8485 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2485 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2515 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -2.5841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0192 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.2515 -1.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2485 1.3191 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5445 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8796 -1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8756 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5387 2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1473 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8473 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8527 -2.3210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END