MMs03413101 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 -6.4775 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 -5.1378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7799 -3.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1978 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 -1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 -6.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 -5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 -6.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -5.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -2.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0886 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6683 1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0691 2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4197 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9597 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END