MMs01303319 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0810 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9546 -3.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 -3.8432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 -2.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -5.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6709 -6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -7.5454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0171 -4.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4653 -4.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 -2.9808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7887 -1.9220 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.3980 -0.4737 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 -0.8595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6104 0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9457 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0082 0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3294 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2993 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5278 -5.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0385 -6.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6527 -7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -7.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 -5.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 -4.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4518 0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1784 1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0157 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4505 -1.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9868 -1.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4579 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6119 -3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2846 -3.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -5.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 -8.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8958 -9.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -7.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END