MMs01842552 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 0.7413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2444 -0.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7479 2.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 1.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2491 -0.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7159 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4641 -2.3681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9641 -2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7159 -1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9676 0.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4676 0.2300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4654 1.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7193 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9711 2.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7228 4.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2228 4.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9711 2.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2193 1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2326 -2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5597 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5627 -3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9159 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7711 2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1242 5.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8242 5.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1711 2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8179 0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END