MMs00908294 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 -4.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 -6.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2447 -6.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 -6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1477 -6.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 -6.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4286 -8.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -9.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 -8.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 -10.5415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -11.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 -10.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7943 -12.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7215 -9.0625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0266 -8.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0386 -6.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 -6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 -6.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6246 -8.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3195 -9.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9417 -6.1044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4316 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 -4.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 -3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 -4.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 -8.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -11.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -12.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 -13.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9943 -12.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0043 -6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 -4.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6589 -8.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3099 -10.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END