MMs01006554 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4885 -0.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 1.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 3.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 3.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2752 1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0001 0.5231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 0.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 2.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6584 3.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3001 2.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9717 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0005 4.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 2.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5693 2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8536 2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5116 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1092 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4224 0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7068 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0200 0.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0488 2.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7645 2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4512 2.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 4.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 4.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 3.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8157 3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3581 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0312 1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2651 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7952 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8627 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3203 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6837 -1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0475 -0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0994 2.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7875 4.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4237 2.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8248 0.6956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.8248 -0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END