MMs01180127 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 1.3850 0.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2285 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 0.7696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6651 -0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7848 -1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1395 -2.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 -2.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 -1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9089 -1.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0286 -3.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7935 -4.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4388 -3.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6139 -4.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 -4.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 -4.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.3842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 -6.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -6.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1782 -7.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4607 1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4607 -1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 2.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5901 -1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3941 2.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8251 -3.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4584 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1124 -3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8893 -5.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 -4.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 -3.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1502 -7.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 -8.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 -7.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 -6.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END