MMs02134767 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0126 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5126 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0589 -1.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0663 -3.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 -4.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6643 -3.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6570 -1.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3543 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9670 -4.2258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.0516 -0.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 1.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1307 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4705 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7025 1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3703 0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7857 1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1255 0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1422 -2.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7268 -3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3749 -5.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6933 -1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3484 -0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0457 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6385 2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END