MMs01852179 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8084 0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8081 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 -2.6825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1837 -3.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 -5.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -6.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4127 -5.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7249 -4.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6104 -3.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9226 -1.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0221 1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8657 3.1211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0248 2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9806 4.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 5.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 5.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5668 3.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4615 3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7302 -5.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 -7.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3043 -6.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8663 -3.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 0.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1757 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6857 3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 4.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5122 5.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 6.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 6.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 5.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END