MMs03511172 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5787 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -5.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 -6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1721 -7.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -8.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -8.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.6428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4281 -6.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2681 -5.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7988 -4.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2106 -2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 -7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3191 -7.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -7.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 -7.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -5.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -4.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3382 -2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6972 -3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 -8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8696 -7.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4024 -9.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0002 -9.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0794 -9.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 -7.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -6.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7366 -5.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5359 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 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 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END