MMs00265723 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1598 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 -2.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -1.9791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 0.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2941 -2.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8049 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1705 -0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3908 -0.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2455 -2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 -3.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7564 -0.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9017 1.1242 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 -3.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8287 -0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2867 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2218 -3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7637 -4.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9767 -1.2410 0.0000 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 34 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 2 0 0 0 0 M CHG 1 28 -1 M END