MMs03826288 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.1270 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4108 -2.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0075 -2.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 -2.1348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1576 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2191 -0.7972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5191 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -0.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 -1.6324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7595 -2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 -2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 -4.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1451 -4.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 -4.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4652 -0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0506 -2.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5666 0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 -5.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END