MMs02055376 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0752 -2.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3801 -1.5820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3801 -2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5487 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0183 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6392 1.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7581 -1.0961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7456 -2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2486 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1398 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6303 -0.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2296 -1.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3383 -2.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8478 -2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7201 -1.7704 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0558 -2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1006 -3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6433 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4201 -0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9627 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6986 -3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2413 -3.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0657 -3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3487 -0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4327 1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1374 -3.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7108 -2.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6604 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3433 0.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8177 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1348 -3.6050 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END