MMs02403833 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7595 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -3.9135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0541 -0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3586 0.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6521 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6411 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 -2.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 -2.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 -3.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 -0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3673 1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6957 -0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6759 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 -4.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1265 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4562 0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0922 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5434 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END