MMs02745037 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -2.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3436 1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 1.8457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5669 0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5701 -0.5696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9338 1.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3153 2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 3.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1894 4.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3007 2.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1563 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2822 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7894 -2.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9007 -3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3934 -4.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5193 -5.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -0.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1414 -0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7153 4.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9406 4.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 3.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1646 3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8888 5.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2143 4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2371 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3505 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0901 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9767 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2754 -5.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5876 -4.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5115 -2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 -5.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0141 -6.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6125 -4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0514 -4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3272 -6.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0017 -5.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END