MMs00039999 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5612 -3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 -5.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 -4.3974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4224 -5.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9219 -5.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4226 -4.4609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2712 -5.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2337 -3.5470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1945 -2.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 -2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7351 -1.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 -1.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8609 -4.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9489 -5.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5987 -6.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3871 -4.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5772 -5.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8134 -4.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3873 -3.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8879 -3.2275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2425 -6.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5166 -7.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7653 -7.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0888 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5857 0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1410 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5458 -6.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9445 -5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1179 -2.3147 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 M END