MMs03190776 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2941 0.7585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2548 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 3.0171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 2.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -1.4657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 3.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -2.1900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1178 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.4314 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5198 -3.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 3.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 4.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3684 4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 -0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1695 -0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8665 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8594 2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0792 3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1376 3.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 3.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 -4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5629 -4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END