MMs00466171 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.4585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2080 -2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1109 -2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7089 -2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0019 -1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3069 -2.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3189 -3.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0259 -4.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7209 -3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 3.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -4.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 -4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6936 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3959 0.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5699 -0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0273 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8896 -3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9924 -0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3413 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3629 -4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0355 -5.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6865 -4.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7290 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7074 2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3584 4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0526 0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -2.1981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7490 -3.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2916 -3.1111 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END