MMs00570765 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.8874 -1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4306 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -3.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3874 -1.2022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2309 -3.2302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2309 -2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3947 -4.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1854 -5.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8122 -5.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 -7.0997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7679 -5.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1411 -5.9285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4402 -2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 -0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0227 -2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 -2.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 0.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4414 -0.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6507 0.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0239 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 -3.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -4.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 -2.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9675 -0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -7.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 -7.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 -0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1213 -2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 -4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 -1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5197 1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9914 0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 -2.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1613 -3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 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 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END