MMs00614490 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -1.4602 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0758 2.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 0.8393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2833 0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2718 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5651 3.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8698 2.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8813 0.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5995 -1.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1631 3.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0231 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 -3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6925 -3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1522 0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8493 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5214 -3.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9992 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2280 2.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5559 4.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9251 0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6433 -1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1539 4.3389 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 8 1 M END