MMs03169803 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -5.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 -9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 -7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -5.2193 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7333 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 -4.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 -7.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6239 -10.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 -10.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 -7.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -5.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -7.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 -7.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6227 -8.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0176 -8.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 20 -1 M END