MMs00893872 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7483 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 6.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 9.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 7.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 9.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 7.8057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 9.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 6.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3864 6.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9486 7.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 5.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 6.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 5.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 5.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 6.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 9.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 10.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1102 9.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 10.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 6.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 7.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 9.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 7.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9583 6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 5.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END