MMs03001074 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 -4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -6.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2533 -6.7586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5121 -5.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 -8.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0508 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3651 -9.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -8.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6488 -7.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 -6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -6.7763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 -5.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0925 -8.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 -7.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -6.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 -7.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -9.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -9.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4282 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 -4.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -4.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4059 -5.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9742 -9.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3732 -10.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7023 -9.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 -5.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 -5.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7865 -6.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7682 -9.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -10.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0918 -9.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END