MMs03055906 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 3.8521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3758 4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1655 5.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5889 4.5768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 3.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8277 1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9357 0.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3654 0.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 2.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 8.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5242 6.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 5.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8022 6.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6784 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2518 -0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8307 2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9315 6.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 5.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 7.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 9.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7457 9.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 9.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 5.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 6.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 4.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 5.1561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 7.6415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 8.3246 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END