MMs03391553 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7458 -1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1458 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7374 -3.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0083 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5083 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3939 3.7651 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.0268 4.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8190 3.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7921 3.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8142 1.7970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7827 1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3861 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0116 0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 -3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0457 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0882 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3882 -3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3737 0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7122 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9457 -1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3626 -3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6961 -3.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1575 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3804 0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 2.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2205 3.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 22 1 M END