MMs00998277 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -1.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -0.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5847 0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 1.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5528 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8588 -0.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6716 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0963 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9091 3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4844 4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3656 3.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 4.7268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0286 5.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0270 3.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1466 5.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8406 7.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9594 8.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3841 7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6900 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5713 5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6535 -2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 -0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3411 0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3548 1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 5.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2259 3.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7262 6.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2088 8.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0167 8.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5270 9.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5559 8.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5835 7.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8045 6.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3218 5.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0037 4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5139 4.5142 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END