MMs03403306 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -2.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5986 -5.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7054 -6.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5707 -7.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0103 -5.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7099 -4.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8324 -3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2553 -3.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5557 -5.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4332 -6.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0406 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 -6.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 -5.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5608 -7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9614 -9.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -10.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3771 -9.3687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 -7.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 -6.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4229 -5.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5921 -1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1534 -2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6941 -5.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6735 -7.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1121 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9195 -3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7896 -9.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9678 -11.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9467 -7.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8447 -5.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 -5.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END