MMs03777563 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.5205 1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 2.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9045 1.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3113 2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 3.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 1.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8723 1.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0265 0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 -0.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4333 1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9227 0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3610 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5202 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 2.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8394 3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8394 4.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4537 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6587 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6949 0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8502 0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2859 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3568 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1619 2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1816 3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 3.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4215 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6816 -0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5504 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0711 0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0744 2.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5803 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2971 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5592 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5949 3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2617 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1619 3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0084 2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8058 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4278 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2515 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3742 -0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9325 -0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END