MMs01478949 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2765 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7765 3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5176 2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -2.6799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4819 -2.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2231 -3.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7230 -4.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4641 -5.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7053 -6.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2053 -6.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4642 -5.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3177 2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6836 4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3835 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7175 2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6105 -1.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9412 -2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3749 -3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2816 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6124 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8231 -2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5227 -2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8534 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3886 -4.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3781 -6.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8301 -7.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4888 -7.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4056 -7.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0749 -6.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5502 -4.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5397 -6.0533 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 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 52 1 0 0 0 0 28 53 1 0 0 0 0 M END