MMs00209174 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 3.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0398 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2997 6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7996 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5396 5.1385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7797 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2797 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 4.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 3.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0460 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8718 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9153 5.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2572 6.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7077 7.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4076 7.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3717 2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6718 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0039 4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5521 6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 5.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END