MMs03138098 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 -4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6386 -5.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9427 -6.7235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9528 -8.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6589 -8.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3548 -8.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -10.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 -11.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -10.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -11.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -13.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2284 -12.7338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2366 -5.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2265 -4.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 -6.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5508 -8.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8549 -8.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 -8.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1387 -6.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8346 -5.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4529 -8.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7469 -8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0509 -8.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0611 -10.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7671 -11.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4631 -10.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3926 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9216 -4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 -4.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 -5.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -7.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1331 -8.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3708 -9.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7123 -11.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1897 -11.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -14.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5157 -8.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -10.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1738 -6.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8265 -4.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7387 -6.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0861 -8.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1043 -11.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7753 -12.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4279 -11.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 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 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END