MMs02217922 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.6207 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 -1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 -2.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1972 -0.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.8111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6274 -1.1061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7342 -0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5179 2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2713 0.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1644 -0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7014 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0247 -1.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9178 -2.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2411 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7058 -3.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7763 -4.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5643 -5.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0549 2.9432 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 -0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4966 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0924 0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 -3.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6528 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2669 1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2593 3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5869 0.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4472 -2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8776 -3.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8351 -4.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9056 -4.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6045 -4.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 -3.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1502 -5.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8229 -6.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9784 -5.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END