MMs00926820 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.1764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 -5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -5.3234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6859 -5.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8482 -6.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -7.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 -6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9677 -6.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -5.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 -8.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9516 -8.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5231 -4.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 -2.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9924 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 -3.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -3.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9308 -5.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9345 -6.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4652 -5.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1823 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9477 -7.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2088 -7.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1237 -8.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6944 -9.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 -2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2551 -2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 -5.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 -7.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6681 -6.8249 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END