MMs00282202 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8068 0.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 1.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 -1.6220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3941 -1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 -1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -1.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1937 -2.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 -3.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5628 -1.5424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7143 -0.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 -2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6241 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -4.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8393 -4.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -0.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0858 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3011 -0.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2398 2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6089 2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7628 4.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5476 5.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1784 4.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0245 2.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2822 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9322 -2.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6241 -5.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1597 -5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7452 -5.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1359 -5.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8115 -5.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5428 -3.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7445 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5811 1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8581 4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6707 6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2063 5.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 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 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END