MMs02950569 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -2.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 -5.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9587 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6984 -6.5484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2984 -5.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0775 -7.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1842 -8.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4891 -8.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1889 -6.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -1.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -4.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -2.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1891 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 -4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4181 -5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 -6.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7597 -4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0895 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -7.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3645 -8.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2861 -9.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8818 -9.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9685 -9.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6333 -7.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6286 -3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3601 -0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0343 0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 -0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 -2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -0.0338 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END