MMs00035195 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1527 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 2.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 1.2784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3527 0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -1.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0055 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3983 3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5151 4.9456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3922 6.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8126 4.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4976 2.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6102 1.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0377 2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3527 3.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2401 4.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4531 -2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5364 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6077 3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3795 0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 4.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3582 0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9278 1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4948 4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4921 5.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END