MMs00407278 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 3.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 1.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8427 2.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3457 1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 3.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4355 3.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3267 2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7274 0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2369 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6186 -0.2608 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3606 2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 3.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3938 3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6121 -0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 4.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9149 4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5191 2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7575 -0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 2.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 1.0807 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END