MMs00395032 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 1.3431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9778 2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 1.3809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2387 1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9777 2.6989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4777 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2167 4.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4558 5.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9559 5.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2168 3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1388 2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3469 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6763 3.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7595 3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5399 2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1307 -0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8012 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 -0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2792 1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6087 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1424 3.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1295 4.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1543 6.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8249 5.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7605 3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2911 4.7551 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END