MMs01267922 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4468 -7.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0532 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7943 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -6.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -8.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0645 -8.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 -10.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8842 -11.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 -12.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -14.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -5.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 -6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 -7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9467 -7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7055 -6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 -5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 -5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2055 -6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9466 -7.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4466 -7.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2054 -6.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4643 -5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9643 -5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -9.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -11.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 -10.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -11.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1805 -6.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2577 -4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8396 -8.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5396 -8.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5715 -4.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8715 -4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6055 -7.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8162 -8.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1469 -9.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2301 -9.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5714 -8.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1194 -7.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1299 -5.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5947 -4.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -4.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8395 -4.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1808 -4.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 3 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END