MMs01324766 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 3.8781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8826 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 2.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5652 7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0651 7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6955 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 6.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 7.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7428 9.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8491 10.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2795 9.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6036 8.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 7.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 5.7832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0873 5.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2739 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 6.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 8.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6738 8.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6346 4.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4355 6.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5985 9.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5897 11.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1645 10.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 7.9349 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END