MMs00187472 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7504 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -5.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6225 -4.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 -2.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 -5.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -6.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -7.3857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2687 -7.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 -8.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 -4.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3636 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7341 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9473 -3.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3179 -2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5311 -3.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3738 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0033 -5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -4.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4195 -5.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 -6.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 -7.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0587 -6.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 -7.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 -9.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8599 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4437 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6275 -3.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3444 -5.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8774 -7.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2937 -6.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 M END