MMs03078984 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -3.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.4777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.2165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9163 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -5.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 -6.7163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -2.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 0.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1122 2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4176 2.9108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4279 4.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7102 2.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 0.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3791 -1.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0156 2.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8197 2.9331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6192 -2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2694 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7456 -3.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 -4.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6353 -3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -4.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4168 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9594 -0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0259 4.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0497 2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 4.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3307 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1135 3.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 -6.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 -7.8940 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END