MMs01266059 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7644 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5096 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -1.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 1.3408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9903 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2355 3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9806 5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4806 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2258 6.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7258 6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4806 5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7354 3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2354 3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4903 2.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3683 -4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7096 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8961 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9491 2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0355 3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3768 6.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6219 7.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3219 7.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6806 5.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3393 2.9186 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END