MMs03170013 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5206 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7811 3.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0206 2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 3.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0205 2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5205 2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2809 3.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5413 5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0414 5.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3019 6.4045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.7808 3.7704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7929 5.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7688 2.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2808 3.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1722 4.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5950 4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5829 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1527 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4781 2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3519 0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8027 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1449 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4122 1.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1121 1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1497 6.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1378 5.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6691 6.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8539 5.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7874 4.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7773 3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8230 1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1086 1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6319 1.4376 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END