MMs03522387 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7116 -1.8077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0913 -0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5838 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6927 -4.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2921 -5.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7826 -5.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6737 -4.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 -3.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -7.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8726 -7.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 -5.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 -6.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9613 -8.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2661 -8.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -11.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9846 -11.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 -1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8662 -4.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7872 -2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0073 -6.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -7.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7378 -8.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 -6.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -5.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 -6.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 -8.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 -9.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -7.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 -9.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -12.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 -11.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1745 -10.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -10.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -11.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5927 -12.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -3.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -10.4592 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2778 -11.6592 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 52 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 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 25 53 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 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END