MMs03715560 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6139 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -3.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3291 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -5.2122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3665 -6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4721 -5.2202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8721 -6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2151 -6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7151 -6.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -7.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -9.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5665 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 -9.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6581 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 -3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5284 -2.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7354 -2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 -5.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2436 -8.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7956 -10.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 -9.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1594 -6.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 -7.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -8.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 -8.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 -6.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2043 -10.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9987 -9.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -6.4750 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5701 -5.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 -6.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END