MMs00552229 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2994 0.7464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6994 1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2987 -0.7536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4578 -0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3467 -2.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8467 -2.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1461 -2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8967 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8975 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1481 2.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8495 2.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3495 2.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0501 2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 3.8960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6894 -1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8661 -2.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 -3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1567 -3.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9942 -2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6676 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0246 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0249 0.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6693 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9971 2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1606 3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4306 3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8684 2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8423 3.2269 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END