MMs02726113 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 1.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 -1.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9874 -2.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4874 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2311 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7311 -3.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4873 -2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7436 -1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2436 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9873 -2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7310 -3.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6387 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3387 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3612 2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6612 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1387 -2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3824 -3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6261 -5.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3261 -5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3486 -0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6486 -0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7435 -1.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.9435 -1.3949 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END