MMs00963527 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7600 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3600 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6999 -6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7199 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9598 -5.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6998 -6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9399 -7.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4399 -7.8286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7198 -3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2198 -3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 -2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4797 -2.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2197 -3.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4597 -5.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9598 -5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4279 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3279 -2.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6131 -7.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0643 -8.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7224 -9.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5954 -3.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9373 -2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3878 -1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0877 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4196 -3.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0517 -6.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3518 -6.2998 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 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END