MMs03916508 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7591 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4409 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6591 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9692 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7184 -1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 -2.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1365 -1.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7705 -2.3591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5293 -3.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8590 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6182 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 -5.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0548 -7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1102 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0426 1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5169 0.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 -3.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 -2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 -3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 -8.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6621 -8.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0898 -7.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8999 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END