MMs01589186 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -1.3372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 0.1687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -2.8313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 3.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 2.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0857 3.6572 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END