MMs02125040 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 -1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4016 1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 2.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2844 -0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2749 -2.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5976 1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9013 2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1956 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4994 2.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7937 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7842 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4805 -0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1862 -0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8824 -0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1457 3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 3.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0808 -2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4445 2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1148 3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6788 -2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9977 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5622 2.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9089 3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5069 3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8366 1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8196 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4729 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8749 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END