MMs02997237 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3584 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4525 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2252 2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2243 2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3501 1.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2125 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 3.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0867 3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 4.8058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8208 5.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4217 4.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4184 6.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1792 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0416 7.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5357 6.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1674 5.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 4.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9367 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7297 5.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 0.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0867 -0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5089 -1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0346 0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 3.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 -0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4077 2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 3.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 4.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 5.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4287 7.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5363 8.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2256 7.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3626 5.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0251 3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0384 4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 5.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 4.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 5.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7217 4.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END