MMs02007938 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 -2.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7475 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2475 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9950 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2426 -3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7426 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9901 -5.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4901 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7377 -6.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9901 -5.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4901 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7524 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5931 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2889 -1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6235 -2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 -4.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4487 -5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 -1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8495 -0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1950 -2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4878 -6.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6901 -5.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4924 -4.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7905 0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3544 2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7143 1.8712 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END