MMs01177072 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 -1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 0.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9166 2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 3.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 5.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 4.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 6.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 6.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 8.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1616 8.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3175 6.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3871 3.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8514 2.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 4.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 4.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 5.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 6.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 7.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 7.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 6.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 5.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 -1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8574 2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 5.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 6.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3564 3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 7.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2877 9.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3616 8.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 5.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2223 7.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 9.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 8.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 5.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 3.9130 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 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 49 1 0 0 0 0 M END