MMs00703636 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 2.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 1.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 0.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 -0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 4.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 1.8005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5222 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8209 1.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1203 2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7184 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 4.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0184 4.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3171 4.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3165 2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0171 1.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2223 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7513 3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5919 0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7184 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5372 3.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3091 5.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2474 5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7901 5.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7280 5.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4988 3.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4983 2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7264 1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2454 0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7880 0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 1.7983 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6473 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END