MMs01941479 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.2018 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 -2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9348 -1.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0793 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8119 -4.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 -3.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 -3.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7992 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8821 -2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -0.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 -3.4004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 -4.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 -3.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2492 -4.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 -4.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4913 -2.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6358 -3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 -0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1487 -0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7276 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1861 -5.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 -5.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 -5.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 -1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3703 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 -0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5226 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4319 -4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 -5.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7368 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1889 -5.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4115 -2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5514 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8602 -4.0387 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END