MMs00753668 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.2763 -1.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -3.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4387 -3.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -2.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 -1.3990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 -2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8261 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9468 -3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 -4.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 -5.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1873 -2.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 -1.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7087 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 -1.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6616 -2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -2.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8184 -0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3059 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2167 -1.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6399 -3.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 -3.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 -3.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0359 -4.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5813 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3389 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 -3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6474 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8731 0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0292 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2275 -2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8109 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5851 -4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0868 -4.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5109 -4.7087 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 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 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END