MMs03392275 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.3501 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 -3.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -5.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4275 -5.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 -4.8071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7358 -2.0327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7775 -7.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6894 -8.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -9.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4776 -10.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 -9.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2157 -7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 -6.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 -5.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -7.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 -7.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8266 -6.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4005 -5.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 -4.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2261 -3.6807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -2.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 -9.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 -9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1669 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1669 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 -2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4612 -8.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 -10.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7577 -11.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7163 -9.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0862 -7.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5096 -8.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9935 -7.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2264 -4.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7426 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 -10.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 -9.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9589 -8.4967 0.0000 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END