MMs03929968 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 -3.9025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -1.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0187 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7402 1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4808 2.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7214 3.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4619 5.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9619 5.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7024 6.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2024 6.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9618 5.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2212 4.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7213 4.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9807 2.7070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9429 7.9248 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7025 6.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1264 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6997 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7829 1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1245 0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8189 -3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1493 -2.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3941 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7357 -3.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3898 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0594 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8692 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1996 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2999 -1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6303 -0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6327 2.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5214 3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0949 7.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1618 5.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8288 2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5025 6.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2500 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 55 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 30 54 1 0 0 0 0 M END