MMs03219433 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.2839 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8497 2.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 1.9635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6621 2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6064 3.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 4.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 2.8832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2799 4.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 1.5665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8471 0.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 0.1532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8212 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 1.4207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7373 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4831 2.7864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6831 2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8345 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4765 2.5428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0765 3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 1.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2656 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6137 1.0663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2137 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9715 2.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1088 0.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1161 1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -0.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6226 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -0.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 3.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 4.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 4.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2748 0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 4.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6438 5.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1084 -0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8513 -0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8597 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1287 2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7912 1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2365 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -1.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 57 1 0 0 0 0 M END