MMs02059359 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 -2.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0787 2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3825 1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8216 -0.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6955 0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8061 2.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 3.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 4.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -4.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 -3.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3565 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6791 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 3.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 -1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5924 0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5821 1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0561 3.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2762 4.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0946 3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1015 2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8814 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9129 -5.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 1.5166 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5884 2.7166 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END