MMs01352113 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3055 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -2.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3654 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3595 0.6373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5983 1.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1338 1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6900 -1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4766 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8057 3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2152 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5184 -2.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9496 -3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8615 -1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4369 -4.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6472 -5.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 -4.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 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 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END