MMs03502730 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0039 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0353 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4564 -3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 -3.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 -4.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6802 -2.7450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2802 -3.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6736 -1.6329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1334 -0.2052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4440 0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5998 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6064 -1.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4550 -1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 -2.4294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2981 -1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1532 -3.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6196 -3.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0794 -1.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5458 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0056 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4720 0.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 1.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5326 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0728 -0.6859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0662 0.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1268 0.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4947 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5739 -0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 -3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5657 -5.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0311 -4.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1474 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6158 0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1372 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 -4.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6646 -4.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8084 -3.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3511 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3669 2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7274 1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 -0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9559 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -3.7534 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 55 -1 M END