MMs03773929 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 -5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -2.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -2.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.5090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7134 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 -2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2513 -7.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -8.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9278 -7.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1358 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4895 3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -0.7485 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2999 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END