MMs03450576 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.8090 -1.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1318 -3.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 -2.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4223 -3.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 -3.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 -4.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -4.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 -6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -6.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -4.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0381 -3.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4734 -2.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6986 -1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0956 -0.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 1.0131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 -1.4065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 -5.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -5.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1148 -6.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 -6.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -7.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -7.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0105 0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6472 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 -0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3563 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 -4.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 -7.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8505 -7.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -4.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5761 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1348 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 -8.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 -7.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 -8.3026 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 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END