MMs00161860 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 -1.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 1.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 3.8663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0071 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0142 5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2677 6.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5142 5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3992 6.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8245 5.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8204 4.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3925 3.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3564 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3436 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0857 1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0899 3.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6341 4.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9722 5.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9284 3.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9242 1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0315 7.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7972 6.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7893 3.6949 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 M END