MMs00542572 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 2.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0483 0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3235 3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3188 4.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 5.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 6.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 6.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6128 5.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 3.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3463 3.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5284 5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8667 4.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4115 3.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4147 1.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8742 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5403 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3483 1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1171 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6288 -0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2951 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 -0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3253 2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END