MMs00544044 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0257 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 2.2426 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1961 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3614 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 -1.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 -0.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 0.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 -0.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3501 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7478 -4.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 -2.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 -3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8201 -1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1939 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4023 -1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2370 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8633 0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6548 -0.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1858 -0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 -2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3247 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5456 0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3261 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5014 -2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2038 0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7310 1.7418 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END