MMs03411936 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 2.5891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9154 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1846 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 3.8748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1731 4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0308 5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 -0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6251 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7196 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9503 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7167 1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7999 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1405 2.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6877 3.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6969 4.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1608 5.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8294 6.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 3.9104 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2731 3.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6793 4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 5.1693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 6.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 -1 M END