MMs02772713 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -5.1914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -5.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -6.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -6.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 -7.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 -9.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 -7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0122 -7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2642 -9.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7642 -9.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 -10.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 -11.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2683 -11.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0163 -10.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 -7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 -8.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1138 -8.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1065 -4.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 -4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 -5.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1585 -5.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8585 -5.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2122 -7.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8163 -10.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 -12.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8699 -12.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2163 -10.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END