MMs00268565 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7317 -1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 -2.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2028 -3.6903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1024 -2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 -2.9623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8526 -4.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3241 -4.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -6.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -6.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9322 -3.4422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0609 -2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 -2.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7697 -0.9828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3498 -0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0586 0.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8985 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3184 -0.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4471 0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1582 -1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0295 -2.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6096 -1.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5782 -1.9290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2234 -4.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0476 0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1594 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6668 -4.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -5.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3491 -3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 -7.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 -6.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5121 -5.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9633 0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2141 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2625 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1581 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4006 -4.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 -6.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0463 -5.1466 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END