MMs02332567 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 -1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4898 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -1.3136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -2.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 0.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9898 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4898 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0858 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6142 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5736 1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1056 4.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4121 1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8606 -3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1936 -3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2769 -3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6159 -3.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1611 -2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1671 -0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6292 0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2962 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2129 1.1576 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END