MMs00606401 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 2.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7767 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5356 5.1026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0176 2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7766 3.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7586 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9586 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END