MMs00987622 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3642 4.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 5.0330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 4.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4739 2.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 1.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 1.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 2.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1132 4.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 -1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 4.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7284 0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6935 0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0271 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6143 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9154 3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6786 4.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7195 5.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 5.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8404 5.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END