MMs00908793 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4193 -0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 0.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8404 2.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 1.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9983 3.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 0.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3879 0.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 0.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 -0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1952 1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0653 2.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 1.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4103 -1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9101 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3954 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 2.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 -0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0659 -1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0909 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1056 -0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3146 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8155 2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4462 1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4609 3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2329 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7665 -2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0111 1.0091 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 M END