MMs00159235 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -5.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -7.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 -6.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0024 -4.2366 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 -4.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -2.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -3.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5521 -5.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0436 -4.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 -3.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -2.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6824 -5.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9802 -6.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6659 -8.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1739 -8.2555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1641 -3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1616 -4.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0225 -5.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 -5.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 -5.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 -6.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 -6.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2373 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8394 -2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 -1.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5589 -4.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0773 -6.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4674 -8.9943 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END