MMs02292832 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 0.7435 -1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0258 -5.1663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7693 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 -2.5682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2693 -3.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 -6.4765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2272 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8641 -2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8744 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3874 -7.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -6.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 -3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9706 2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0538 2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9229 0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9153 -0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0292 -2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6138 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9459 -2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END