MMs03028988 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7417 -1.3038 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 2.9833 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 -5.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7599 -6.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 -6.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 -6.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1179 -5.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5871 -6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -7.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 -8.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4059 -8.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -10.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 -7.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3046 -6.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7282 -6.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 -4.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 -4.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -2.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 -8.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 -4.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2166 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -8.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3844 -5.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2351 -7.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 -9.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7113 -10.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -10.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 -4.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -3.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 -9.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 -9.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 -8.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 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 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END