MMs02984324 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 -3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6154 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -9.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 -9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9693 -10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -6.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4157 -5.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8774 -4.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 -5.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 -7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8868 -8.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 -7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -5.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -2.6114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5323 -5.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1769 -7.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 -10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0103 -9.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -11.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 -10.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1692 -7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 -3.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3544 -3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8139 -4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 -4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2231 -5.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -6.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 -8.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 -8.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3686 -9.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2544 -8.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 -9.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4291 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 -1.4258 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END