MMs00377152 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 6.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 5.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 7.8001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 9.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 10.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 10.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5309 7.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2345 3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 6.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 7.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6144 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 8.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1902 10.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4453 11.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1453 11.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 9.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4268 6.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1386 2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8386 2.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1793 5.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 7.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 8.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END