MMs02843217 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2597 0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 0.9448 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 3.0370 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7135 3.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 3.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8961 4.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3909 5.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2084 3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 2.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3475 1.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1922 0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 -0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6685 -0.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 1.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8485 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6634 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9831 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4852 -1.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1613 0.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6514 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 -0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6514 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4432 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 -0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 -0.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 2.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 4.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 5.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 6.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4067 3.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 -1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8154 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7283 2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 -1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -0.5244 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 13 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 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 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 4 1 M END