MMs01832911 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.9953 1.1222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6725 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 3.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5786 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 4.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 5.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1832 8.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 7.8255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 9.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 9.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 7.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6228 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 9.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 5.0919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5489 7.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0602 5.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3648 6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 5.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8516 3.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 3.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8978 0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 -0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4274 3.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 -1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5821 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6618 1.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0585 3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 5.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3518 9.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 10.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2355 10.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7709 10.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 6.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 7.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7658 6.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 5.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9961 8.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 10.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 10.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 7.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6476 5.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4438 2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 9.0662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END