MMs00205373 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7567 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5267 -5.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6754 -4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 -1.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6029 1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1879 1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0132 -2.5361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5132 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2699 -3.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7699 -3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5132 -2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7565 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2565 -1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0539 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4187 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -2.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6452 0.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3032 2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3706 3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7727 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6941 2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0485 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3145 0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4186 -3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6753 -4.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3753 -4.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7132 -2.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3511 -0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6512 -0.1894 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 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END