MMs02032148 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7538 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -2.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 0.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0076 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0076 -2.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7537 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7461 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7461 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1973 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 -2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6106 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5969 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3969 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6568 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3568 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3431 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6431 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7052 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3431 2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7871 0.7481 0.0000 H 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END