MMs02484730 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2453 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2639 3.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5093 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 1.2586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4099 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2453 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7453 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7546 1.2532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7600 2.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0563 1.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3580 2.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1063 0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7054 1.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6946 -1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2946 -1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1416 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8415 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1584 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3051 3.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0738 2.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1162 -1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4494 -2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5326 -2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8714 -1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4164 -0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4219 0.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7643 3.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9600 2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0042 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5999 -0.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9956 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 3 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END