MMs00739299 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 1.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 -2.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 -1.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2416 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4834 2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2253 3.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7252 3.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4834 2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7415 1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 0.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7578 -1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7415 1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4419 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0771 3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4417 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8933 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8644 -2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1062 -0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2835 2.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6187 5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3187 5.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6833 2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1996 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7932 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3643 -2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7223 -1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6985 2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3349 2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7845 0.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END