MMs01005083 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4936 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 -1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 1.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1203 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9644 -0.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2034 1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.8445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6319 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6683 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2662 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2297 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2115 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9035 -3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8853 -4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1751 -5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4831 -4.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5014 -3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7730 -5.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 -6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1109 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 -2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 -1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0557 1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8535 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3126 2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8716 -2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8388 -5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5478 -2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1604 -6.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8048 -5.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3855 -4.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -6.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1423 -7.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3568 -6.7902 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END