MMs00955628 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.9026 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 2.7920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7840 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 2.3534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9487 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1467 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 5.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1621 5.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5428 5.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7254 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5274 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 6.2802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4473 4.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4315 5.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 4.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 5.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9858 6.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9464 7.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 6.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 5.3557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 5.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4336 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 -1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6904 4.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 4.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8262 1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8595 5.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 7.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6736 1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 6.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5077 7.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6867 8.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 9.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 7.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5794 3.9347 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END