MMs02508787 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.4898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6039 -2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0655 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2209 0.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9759 -0.9760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5759 0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9766 -2.0946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1357 -2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 -3.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1834 -4.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -6.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4683 -1.1269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0838 -2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5762 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4531 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9455 -1.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 -0.0610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5392 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3453 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7298 1.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6363 1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 2.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3103 3.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 4.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6793 4.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 3.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5568 3.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3887 -5.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 -3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1214 -2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3822 -3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0685 -3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6856 1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 4.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2685 5.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 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 25 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END