MMs02477121 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.4999 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 2.6287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9280 1.6336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8887 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 0.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8433 -0.7923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8041 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1057 -2.1377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7057 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4964 -3.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 -3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0956 -2.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 -5.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5941 -2.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7222 -0.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 2.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 3.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1234 4.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 1.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1811 2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 3.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4011 3.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 -4.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 -1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5113 -3.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 -2.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 -4.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 -6.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -5.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3661 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7858 1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5567 3.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8878 2.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2643 4.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 4.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1466 4.8189 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END