MMs00446596 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9809 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7214 -3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2214 -3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9808 -2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6329 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3328 -2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 -2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1139 -5.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8138 -5.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1808 -2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 -0.3459 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END