MMs01451293 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2997 -0.7488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2605 -1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -2.9976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5616 -3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 3.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 2.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -0.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9871 5.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3483 5.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7891 3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6268 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1861 2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0915 -2.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4915 -2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 -4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -5.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8023 -4.4965 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 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 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END