MMs01782693 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 1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 -2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -2.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -4.4790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 -5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 -6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 -7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2463 -7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1182 -8.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -10.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -10.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 -9.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -8.9485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 -9.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -7.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 -6.7184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9513 -7.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 -5.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 -3.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 -5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3815 -7.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 -8.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 -8.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3675 -7.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7464 -6.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6183 -4.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1113 -5.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8605 -7.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 -8.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 -4.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -5.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7432 -6.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3126 -8.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 -11.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4928 -11.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 -9.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 -9.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9955 -6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3057 -5.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2271 -3.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 -9.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9785 -10.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5739 -8.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END