MMs00645724 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7380 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 -2.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9488 -3.4232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0727 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7744 -0.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3522 -0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0539 0.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3206 -0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4446 0.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8668 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9907 1.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4130 0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7113 -0.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5873 -1.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1651 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2206 -3.6845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1152 -2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -1.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -4.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 -4.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 -3.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 -5.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -6.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -6.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2105 -2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9596 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4715 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7521 2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3121 1.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8491 -1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2659 -2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -5.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5596 -2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4177 -5.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 -7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -7.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END