MMs00366115 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 -0.7517 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3517 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4966 2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7483 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2483 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2517 -1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7517 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2932 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1201 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4552 2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8530 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7501 -0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9517 -1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7532 -2.4786 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 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 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END