MMs01303574 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1472 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6534 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1163 1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2865 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2833 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1089 -1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6475 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1204 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7109 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6553 2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5976 2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0561 2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8099 1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4558 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4536 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8024 -1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0459 -2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5858 -2.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6442 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4769 -1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8921 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0293 -4.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5865 -6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 -5.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 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 10 19 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 47 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END