MMs00904372 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 2.6104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3018 0.8188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 -1.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 -3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -3.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4372 -1.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 -4.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9608 -5.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 -3.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8062 -4.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2289 -4.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4497 -5.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6559 -4.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1805 -2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6806 -2.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -4.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5753 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9229 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8667 -5.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3783 -5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4596 -6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8002 -4.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8778 -1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END