MMs00431862 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 1.0583 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3644 -2.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0249 -3.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 -4.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3077 -4.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 -3.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4111 -3.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0589 -1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 -0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 -2.7059 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3932 -2.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -4.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7258 -4.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 -2.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8829 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5434 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7074 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2108 -0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5503 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -0.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8638 -3.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8504 0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8467 0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0332 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2221 -3.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7173 -6.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 -5.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6311 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1399 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7008 -5.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3946 -5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5517 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7407 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2358 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8391 -0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6066 1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9256 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4347 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8413 1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -2.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 -4.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7252 -4.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8534 1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3533 0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M CHG 1 15 1 M END