MMs01400888 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -3.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5621 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 -6.4896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3973 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0568 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1837 -9.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 -6.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 -3.9243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7106 -5.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -2.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 -5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 -3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2973 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0378 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 -6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5567 -7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0567 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6843 -2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6644 -8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3544 -6.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 -6.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4213 -3.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0884 -1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 -1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1302 -4.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -6.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1643 -8.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4643 -8.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END