MMs01393717 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3047 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 1.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -1.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 -1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 -2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 -1.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 -2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 -3.6525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0317 -1.0659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 -3.1191 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -4.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 -2.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8771 1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3344 1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3367 -2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6646 -3.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END