MMs01810914 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3321 -0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 -2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7332 -2.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 -2.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 -0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3312 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2678 -1.2132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4428 -2.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 -3.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -3.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 -3.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 -1.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0485 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8903 3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6092 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8284 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5472 -0.0397 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 1.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3905 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 -4.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3687 -4.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9172 -4.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 -0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1231 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4104 2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8157 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8088 2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8437 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 1.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 1.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1057 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 36 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END