MMs00860565 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 1.2764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8556 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 3.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8022 0.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1977 -0.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4887 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2331 -3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7331 -3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4887 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9887 -2.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7331 -3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9775 -5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4775 -5.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 1.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2865 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2887 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6286 -4.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3488 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6556 -3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6490 -4.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1033 -5.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 -6.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 2.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4157 3.6269 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END