MMs02856257 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 3.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8119 -2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1726 -4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 -4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 -2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3735 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8585 3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2075 0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2804 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8273 4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 4.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 2.6462 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6880 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END