MMs03810496 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.2780 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -2.5653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 -5.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 -6.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 -6.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 -4.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4428 -3.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6339 -2.1155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6339 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9499 -1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2313 -2.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1968 -3.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8808 -4.3948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4782 -4.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7941 -3.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0756 -4.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8287 -2.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5473 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1446 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4261 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7766 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4951 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2224 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 -5.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0533 -7.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7065 -7.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5998 -4.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4505 -5.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1446 -2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6338 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1264 -2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9283 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9532 -0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2129 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2875 1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7452 1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9929 -0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 1.1211 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 2 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 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 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END