MMs01034436 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 0.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7691 4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2373 4.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9832 3.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 2.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 0.9091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6515 0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0218 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 -0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4745 3.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 4.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8513 4.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5715 1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0802 1.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8799 5.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1721 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3792 -2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5303 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0829 -0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8754 5.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5597 5.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0561 0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 1.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 5.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3838 4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END