MMs00249837 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -3.8696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 -7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0568 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 -6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 -5.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 -3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -2.5541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 -3.8367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 -2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 -3.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 -1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5186 -2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8163 -9.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -6.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 -8.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 -6.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8882 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2185 -1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 -0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9592 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5432 -0.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 0.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4838 -3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1262 -3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5535 -1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 -9.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4239 -10.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 -8.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END