MMs03544009 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0347 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9993 1.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8368 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 3.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4196 2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5821 1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 -0.9439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1158 -1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 -2.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 -3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 -3.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7387 3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9169 4.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3877 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6802 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7229 -3.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3839 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -6.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -8.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -8.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -6.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2730 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 10 1 M END