MMs03431008 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8575 -2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2726 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -5.1699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3635 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9847 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4847 2.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2422 1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5605 -1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2847 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1873 -3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1963 -4.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1362 -6.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6123 1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3786 3.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0786 3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4422 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1058 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4059 -0.9729 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END