MMs01184302 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 2.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -1.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4119 -1.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1664 -0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1666 0.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4836 2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2287 3.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6569 4.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7681 3.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4511 1.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 -2.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 -2.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8962 -2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3207 3.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3397 4.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9104 5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9106 3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3401 1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7694 0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 -1.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3102 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 -2.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 -4.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 46 1 0 0 0 0 23 47 1 0 0 0 0 M END