MMs03668027 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 -4.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -5.5246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7493 -6.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6354 -5.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7051 -8.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 -10.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6022 -9.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -8.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2099 -3.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2146 -2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7569 0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2239 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6862 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6815 -2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2022 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8791 -8.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6929 -11.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7984 -10.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 -1.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7595 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5787 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3871 1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0276 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8597 -1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0514 -3.5972 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 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 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END