MMs03964465 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 -1.3710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 -2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 -2.6556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2248 -3.9690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7248 -3.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4831 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9831 -2.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7247 -3.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9665 -5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4665 -5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7081 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0119 -5.8541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4498 -7.8996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4043 -7.3375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 2.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9424 -2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 -5.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8898 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9247 -4.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8599 -6.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 2.4362 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END