MMs00063149 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.3824 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6825 -2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0982 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 -5.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4368 -6.3805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2487 -5.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7463 -5.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 -6.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0659 -6.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9195 -3.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4219 -3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -6.8200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 -6.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8623 -6.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 -4.6468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -3.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 -2.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0313 -3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2861 -4.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6253 -4.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 -8.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1603 0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3059 1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3668 -1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7721 -3.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 -6.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8429 -7.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9244 -7.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2149 -6.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 -2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0223 -3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5634 -2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8532 -3.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 -5.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 -5.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1658 -5.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6967 -3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0848 -3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 -8.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -9.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -8.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7415 -4.8657 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7028 -5.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6159 -4.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END