MMs03319733 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3185 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0474 1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5172 2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5112 1.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 -0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 -0.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 -1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 -1.5381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9811 1.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 3.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9268 3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4027 4.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8726 4.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8666 3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3907 2.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9208 2.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3847 1.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9089 -0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3364 4.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8123 5.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3484 6.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3544 7.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 2.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1185 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6827 1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8979 3.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8306 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7763 0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 5.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5402 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7708 0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5282 -1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0469 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9503 5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1930 6.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6743 5.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2531 8.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5592 8.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4557 6.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 0.7387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 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 M END