MMs00666505 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 3.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3946 4.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 5.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9351 5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2492 3.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5493 2.9357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7117 0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7171 -0.4444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1838 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6452 1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1892 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6559 -0.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6613 -2.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 -3.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2052 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6720 -4.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1334 -2.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1280 -1.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7934 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8181 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2528 4.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 6.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 5.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 -0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7284 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3479 -1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1725 -1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6403 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0265 -3.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8361 -5.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4762 -5.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3068 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4972 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END