MMs02519636 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7616 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.8902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0804 -3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -1.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 -1.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 -5.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -5.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -6.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 -5.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -7.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -7.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4556 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6093 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 -2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 -1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 -7.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -5.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 -3.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -8.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 -8.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -6.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 -6.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -8.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -8.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8819 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5818 -1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9149 -3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7396 -5.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 -7.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6525 -7.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5766 -2.6034 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 3 49 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END