MMs01158706 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 0.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5698 -0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8188 -1.8088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 -1.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 -0.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9424 -1.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 -2.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 -1.4132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8070 -2.4717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0070 -2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3151 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6878 -3.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7318 0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8814 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1301 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2075 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6163 0.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 -3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7164 -4.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3924 -4.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6591 -2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4181 -1.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6117 -0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END