MMs02385873 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.4883 -1.4183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6708 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 -3.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 -0.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0802 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -2.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2782 -0.3211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2782 -1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6589 -0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2376 -0.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4204 -2.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 -2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 -2.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0954 1.1677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0954 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 3.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 4.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 3.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 -1.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2497 -3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -4.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 -3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 0.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7107 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 -2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3686 -4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 3.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 4.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3835 5.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8523 4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4273 3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 -1.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END