MMs03438937 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7492 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5074 -6.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -7.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -5.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -4.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 -3.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3034 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 -5.4254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -6.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 -7.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 -6.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 -5.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6284 -4.8792 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6275 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0539 -2.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9362 -4.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1362 -4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0553 -5.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0365 -4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5963 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 -5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 -3.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 -7.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6954 -6.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -4.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7152 -4.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -6.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 -6.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6563 -2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 -1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4268 -6.4829 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 23 1 M END