MMs02780786 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0092 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 2.2102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2509 0.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7668 3.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8124 2.9523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7049 2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4105 2.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0085 2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3029 2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6065 2.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6157 4.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9193 5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2137 4.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2045 2.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9009 2.1466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9181 3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 -0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 -1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8198 4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0548 0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3848 -1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4178 4.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2428 3.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7854 3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5260 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0686 1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5802 5.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9266 6.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2566 4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2401 2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END