MMs00213916 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.1190 -0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6627 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3571 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9326 -3.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 -2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 -3.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 -4.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.1350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 -7.4243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9396 -6.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -8.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8545 -9.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 -9.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 -7.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 -5.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -5.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 -6.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1606 -8.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6921 -8.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6932 -7.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1595 -9.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7991 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8952 0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7991 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8023 -1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2524 -3.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -7.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 -5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6936 -8.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 -9.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 -10.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -10.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 -10.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2899 -8.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -4.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8052 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -9.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4816 -7.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3344 -8.9207 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END