MMs03723424 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2809 -3.8791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8809 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -4.1278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4774 -5.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7152 -2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 -1.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1944 -3.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7186 -4.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7636 -5.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2844 -5.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3294 -6.6899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8502 -6.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -5.0358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1533 -4.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6775 -3.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 -7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 -7.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1849 -2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3745 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7531 -4.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 -5.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8076 -6.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3622 -6.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 -6.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 -7.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 -8.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -8.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9193 -4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6657 -0.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8646 0.4265 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 42 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END