MMs02063570 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 -1.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7459 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2459 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9919 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2379 -3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7379 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9919 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 -2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 -3.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9112 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2005 -3.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 -4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2753 -4.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8491 -0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1919 -2.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8346 -4.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1347 -4.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1572 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7129 0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END