MMs01613075 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7400 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7798 3.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 -1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7396 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7596 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 -0.1154 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1479 6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0038 4.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 6.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9161 5.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9746 8.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6679 8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 7.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3878 4.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0605 2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3905 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6317 -2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3316 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3676 2.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6677 2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END