MMs03060805 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1069 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3171 -3.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 -1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 -1.3663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 -0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8962 -1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3592 -1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2898 -4.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1927 0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4111 -2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -2.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -5.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 -6.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -7.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -4.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -5.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 -3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -3.8872 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1603 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -6.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END