MMs03129593 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1532 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -2.5796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1064 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 -2.5759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2064 -2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3532 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6000 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2468 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6181 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6442 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3442 2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6999 0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3557 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6557 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 -4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 -4.9182 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END