MMs02910916 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6216 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5431 -5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3039 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8039 -6.4638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2039 -7.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5646 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8254 -9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0862 -10.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -11.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8038 -6.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3037 -6.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0429 -5.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5428 -5.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3036 -6.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5644 -7.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0645 -7.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7215 -2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5315 -3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 -2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 -5.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 -7.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 -6.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5221 -7.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 -8.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7828 -8.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -9.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7382 -8.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1606 -9.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1734 -11.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2556 -12.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0023 -5.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6728 -6.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4343 -4.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1342 -4.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5036 -6.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1731 -8.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4731 -8.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9344 -4.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0646 -7.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 57 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END