MMs02747656 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9082 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 -3.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -5.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2043 -6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6294 -5.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9367 -4.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8188 -3.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 -1.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 -0.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3618 -3.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 -4.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 -5.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 -7.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5237 -6.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6795 -5.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -5.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2798 -3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2788 -3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 -4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 -4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END