MMs01192126 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 -3.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -2.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0058 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -5.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 -3.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4348 -3.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6528 -5.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4022 -3.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7224 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1516 -1.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2606 -2.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9404 -4.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5112 -4.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0494 -5.3497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 -6.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -6.1240 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 -3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7207 -6.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -4.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1202 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8352 -1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4078 -0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -5.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -7.8734 0.0000 O 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 26 -1 M END