MMs01336686 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.6075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 -3.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 -1.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4671 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -3.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -6.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2087 -6.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 -7.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9506 -7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 -6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0328 -5.1771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0493 -7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8075 -9.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3074 -9.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0492 -7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 2.5696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3369 -5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1023 -7.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3736 -4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 -4.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4087 -6.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0439 -8.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -8.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5588 -2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8997 -3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6262 -4.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8493 -7.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -10.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -10.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2492 -7.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8844 -5.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END