MMs00663561 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0092 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0484 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -2.2420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7128 -3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 -3.6180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5516 -3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -1.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7208 -2.5541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7208 -1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4745 -4.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -3.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 -4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -3.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0586 -3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1846 -4.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3019 -3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3846 -1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 -0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -5.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -5.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 -4.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 -5.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 -4.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1605 0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 -2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END