MMs00444389 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 3.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8758 3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3031 3.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3054 1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8795 1.3998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5153 4.2490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.3988 3.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6317 5.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7274 5.1326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1547 4.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0345 5.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1510 7.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7251 6.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1197 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4546 2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5032 4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2773 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6683 3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1949 4.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9275 5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9251 6.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1893 7.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6612 8.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5319 6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4738 7.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END