MMs01051736 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -1.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 2.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 0.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0622 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0709 1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3268 2.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8582 2.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5619 1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3061 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7747 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9382 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5707 2.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -5.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 -4.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3186 -4.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 -3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5946 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1927 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0187 -0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5613 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6167 -0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1594 -0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3063 -1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8130 -1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6628 -0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9802 2.1166 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END