MMs00946345 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 0.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1331 1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 2.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 3.8584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 4.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7328 5.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1888 5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4932 3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 3.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2354 5.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4359 2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7311 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0339 2.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0415 4.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7463 4.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4435 4.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3573 4.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 6.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 7.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 3.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 2.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 7.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7834 8.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 6.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0838 4.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7524 5.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END