MMs01064527 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -2.6417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 -3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -5.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 -3.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 -4.7238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5351 -3.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 -2.7499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -2.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6091 -0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1948 -0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3407 -2.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1208 -2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4147 0.2675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -5.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8914 -7.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 -8.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 -6.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 -1.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7122 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4334 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2376 -4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 -5.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 -6.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -8.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7959 -8.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 -9.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4129 -9.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 -8.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5601 -5.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6823 -7.3994 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END