MMs02014710 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4987 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5603 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6935 -1.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 1.1441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 1.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5744 0.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.1662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 -0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2319 1.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 2.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4375 -0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7662 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0334 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3621 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4236 1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1565 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8278 1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3718 4.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 4.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 6.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7593 1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9608 1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8377 -1.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3879 -2.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 -1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2433 2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 -1.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5746 -1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7731 3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1705 -1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6291 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9841 -1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3758 -0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4866 1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2057 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 6.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 7.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3135 5.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1703 0.1318 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1703 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END