MMs02458393 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3649 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7297 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 1.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3769 1.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2478 3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6118 4.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 5.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8604 6.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3535 6.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9758 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 3.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 3.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 3.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 2.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2178 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3469 4.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 4.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 6.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 7.7104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 5.7234 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6043 6.9678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4978 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2489 -0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 -1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 -3.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -1.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8216 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5683 4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2118 3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0007 4.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1483 6.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7773 7.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1809 7.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 7.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5153 6.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9646 5.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7844 2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1881 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2923 1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 3.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 5.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 0.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7409 2.8981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2387 1.8062 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 4 1 0 0 0 0 2 54 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 14 1 0 0 0 0 5 54 2 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 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 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 55 56 1 0 0 0 0 M END