MMs01933743 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.3736 -1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 -2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -4.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -6.0988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6768 -6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 -5.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 -3.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 -3.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1768 -2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 -2.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8266 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8765 -2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8319 -1.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2347 -3.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1848 -4.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -4.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 -7.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8516 -4.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 -4.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5107 -6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -6.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1622 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 -0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8889 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3304 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 -3.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 -1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3726 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8753 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9244 -0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0262 -1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1746 -5.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6886 -5.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 -5.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5377 -4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 -8.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 -9.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 -7.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4603 -3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5744 -6.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2953 -8.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 -2.5609 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0186 -1.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END