MMs03258410 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 3.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 2.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 2.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7187 3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9584 5.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2187 3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9584 5.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4583 5.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2186 4.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7186 4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4788 2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4582 5.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -1.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4397 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 -2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5711 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0646 -3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3911 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 3.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3483 3.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 3.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3501 6.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 6.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0872 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3873 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9186 4.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4444 2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0871 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5133 3.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5022 4.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0499 6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4142 5.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 -1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END