MMs00163280 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -4.5119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5704 -6.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.7679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9052 -7.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8591 -8.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5566 -9.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 -10.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2473 -11.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0483 -10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 -8.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1685 -6.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -6.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8411 -8.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5448 -5.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0448 -5.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8008 -4.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0567 -2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5568 -2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8008 -4.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3321 -4.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 -3.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6193 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0418 -8.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2643 -9.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5862 -11.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2417 -12.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0903 -11.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0779 -8.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2638 -7.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -6.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0007 -4.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6615 -1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9615 -1.8901 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END