MMs01733766 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -1.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0099 2.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5023 2.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6131 1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0415 2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3590 3.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2482 4.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8198 4.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5236 4.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4051 3.9245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9039 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6289 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9678 2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3810 0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3591 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9302 1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5017 3.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5022 5.7998 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END