MMs03008637 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4964 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9964 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 -3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 -1.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2482 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7482 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7518 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2518 1.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4518 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 -0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6929 -5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3397 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6397 -7.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2929 -5.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1496 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0382 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3753 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8729 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6468 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3468 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7000 -0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3532 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END