MMs00898124 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3510 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4981 2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7510 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2510 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2490 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9981 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7471 3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9565 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3764 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0435 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9623 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4027 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 -3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6463 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1517 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8517 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2000 0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8483 2.3516 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 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END