MMs01790608 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -3.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 -1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 -1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2394 1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 -5.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2528 -7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -6.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 -5.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5896 -4.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4445 -2.9213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8884 -4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5608 -2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8907 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6989 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8679 -2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8314 2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1315 2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1956 2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8313 2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2833 0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 -6.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5931 -7.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -4.8259 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END