MMs01662841 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 -3.8297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -2.5246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -1.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 -2.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7814 -3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2814 -3.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0207 -2.4756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.7813 -3.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7601 -1.1705 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0422 -5.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 -6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0634 -7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -9.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 -10.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8451 -11.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 -2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 -0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 -0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 -2.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 -3.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1452 -2.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 -1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 -0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 -0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3898 -4.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 -4.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -4.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 -5.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -5.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 -7.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 -6.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -8.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 -8.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7495 -9.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 -9.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -11.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8108 -12.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4536 -12.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 -11.0274 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END