MMs03225712 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7153 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 -3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -5.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -5.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3123 -6.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8134 -6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1845 -6.5792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7845 -7.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -5.2528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8841 -6.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -4.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -5.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6834 -6.6358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8834 -6.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 -7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 -7.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9363 -5.7331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9756 -6.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0881 -4.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 -5.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4494 -4.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 -4.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8789 -2.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3255 -3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9511 -7.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2553 -8.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0506 -8.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 -9.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -8.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 -3.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 -2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 -8.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3641 -8.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -7.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3664 -4.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2234 -3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8319 -3.2942 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 56 -1 M END