MMs03810264 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 -0.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1005 -1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.1488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4695 -3.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8591 -2.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 -4.5340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4934 -5.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9814 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5568 -7.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 -8.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 -8.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 -6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 -5.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3807 -4.7284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -3.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3555 -5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 -5.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -4.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1794 -2.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 -6.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5768 -2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -7.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -9.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -9.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6078 -6.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -4.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -3.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 -6.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 -6.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9447 -4.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -1.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -6.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7921 -0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 -1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END