MMs00164521 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7460 1.3014 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 -3.0000 0.0093 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 -0.7540 -1.2967 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 -5.2460 1.3153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5473 0.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9446 2.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 2.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4919 2.6213 0.0000 C 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 -9.7459 1.3292 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 -9.7379 3.9272 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 -11.9919 2.6352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9965 1.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9873 4.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4919 2.6398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3698 3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7978 3.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8025 1.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3773 1.4290 0.0000 C 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 -0.1428 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2953 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3887 3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6492 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3491 0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3347 4.9683 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 -13.3287 4.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8545 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0437 4.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9916 3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9955 2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0556 0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3400 0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8688 0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 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 M END