MMs01016775 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -1.5200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8681 -3.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8239 2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3169 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9164 0.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3812 0.6118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -0.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7044 2.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 0.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8582 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3230 1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7755 -0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7633 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2985 -1.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 -4.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3047 -4.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4684 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -2.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6315 2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8332 3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0765 3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4962 2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1328 1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9473 -0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1253 -2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4887 -2.0270 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 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 28 48 1 0 0 0 0 M END