MMs02181079 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8998 -1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 2.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 3.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5975 3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 2.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 0.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8936 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3241 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4301 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -2.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2835 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7834 -3.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 -5.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 -1.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9192 3.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0449 4.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 4.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7141 4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0088 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5837 -2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5745 -0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9904 2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4154 2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1537 -6.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 -5.1675 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 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 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 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END