MMs03429576 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 -3.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 -1.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1131 -0.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 -3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 -3.6758 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8742 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0924 -6.0437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0531 -6.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4595 -5.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 -3.9338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9755 -3.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1936 -4.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5607 -3.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7097 -2.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4915 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1244 -1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0767 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2949 -2.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 -7.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 -2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3539 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 -6.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6561 -5.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0745 -5.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5352 -4.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6106 -0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4005 -0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9355 -0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5947 -3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2694 -3.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9951 -1.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -7.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 -8.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -7.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 0.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 12 1 M END