MMs01862162 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 3.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 2.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 5.2297 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8592 4.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2748 5.9926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8456 6.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8372 7.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 8.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1496 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 3.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3532 2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9386 1.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 3.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8685 4.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 0.9932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6223 4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 5.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 6.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6445 7.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5811 9.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 9.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 9.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0459 6.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 8.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1805 3.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9873 5.4297 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 11 1 M END