MMs00723937 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 2.6233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7368 3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7281 6.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2281 6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 2.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2368 3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7368 3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4912 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7455 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2456 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0454 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9999 0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2543 -1.2511 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 17.9912 2.6586 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 5.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1246 7.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8246 7.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1825 5.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6333 4.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3333 4.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3490 0.3148 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END