MMs00757130 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -2.9863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6531 -3.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -2.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 -4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 -5.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 -6.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4129 -5.3743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5822 -3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1803 -3.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0813 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7783 -3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -4.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 -7.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 -7.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3487 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 -1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6614 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4041 -3.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9467 -3.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4551 -0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8004 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1316 -0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1173 -2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -4.2410 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END