MMs02058596 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -1.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 1.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1999 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 1.3499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2258 3.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4838 2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7417 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4837 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7257 3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2257 3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4677 5.2794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 -1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5715 -2.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2771 -3.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1563 -2.6314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6117 1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9429 2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8482 0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6482 0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3481 0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6837 2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6193 5.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6708 -3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1591 -4.8224 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END